Results from an EMSL Arrows Request

Making molecular modeling accessible by combining NWChem, databases, web APIs (https://arrows.emsl.pnnl.gov/api), and email (arrows@emsl.pnnl.gov)

Arrows Movie

nwdatafile: fetch Id=47544 datafilename=mo_orbital_nwchemarrows-we24365.out-21964-2019-10-22-18:37:1



 argument  1 = /home/bylaska/Projects/Work/RUNARROWS0/nwchemarrows-we24365.nw



============================== echo of input deck ==============================
permanent_dir /home/bylaska/Projects/Work/RUNARROWS0
scratch_dir   /home/bylaska/Projects/Work/RUNARROWS0

#########################  START NWCHEM INPUT DECK - NWJOB 98398 ########################
#
# NWChemJobId: 5dafa0aa49db987b633f2b87
#
# NWChem Input Generation (tnt_submit5)  - The current time is Tue Oct 22 17:36:51 2019
# - adding tag homolumoresubmitjob:47544:homolumoresubmitjob osmiles:C[C]=C:osmiles to input deck.

#
#  - pubchem_synonyms =  ['PROPYLENE', 'Propene', '1-Propene', 'Methylethylene', 'Methylethene', '1-Propylene', 'prop-1-ene', '115-07-1', 'Propene, pure', 'NCI-C50077', 'UNII-AUG1H506LY', 'CCRIS 1356', 'HSDB 175', 'EINECS 204-062-1', 'R 1270', 'UN1077', 'C
#
#  - queue_number     =  98398
#  - mformula         =  C3H5
#  - name             =  /srv/arrows/Projects/Work/homolumo-47544.xyz theory{dft} xc{m06-2x} basis{6-311++G(2d,2p)} solvation_type{COSMO} calculation_type{cb} ^{0} basisHZ{default} mult{2} property{mo_coefficients}
#  - smiles           =  C[C]=C
#  - csmiles          =  C[C]=C
#  - InChI            =  InChI=1S/C3H5/c1-3-2/h1H2,2H3
#  - InChIKey         =  NMTZQIYQFZGXQT-UHFFFAOYSA-N
#  - pubchem_cid      =  8252
#  - pubchem_smiles   =  CC=C
#  - pubchem_iupac    =  prop-1-ene
#  - pubchem_synonym0 =  PROPYLENE
#  - theory           =  dft
#  - pspw4            =  False
#  - paw              =  False
#  - xc               = m06-2x
#  - basis            =  6-311++G(2d,2p)
#  - basisHZ          =  default
#  - theory_property       =  dft
#  - property_pspw4        =  False
#  - property_paw          =  False
#  - xc_property      = m06-2x
#  - basis_property   =  6-311++G(2d,2p)
#  - basisHZ_property =  default
#  - type             =  cb
#  - solvation_type   =  COSMO
#  - charge           =  0
#  - mult             =  2
#  - babel gen. xyz   =  True
#  - cactus gen. xyz  =  False
#  - bonds rotated    =  False
#  - machine          =  Shirky
#  - emailresults     =
#
#  - twirl webpage    =  TwirlMol Link
#  - image webpage    =  GIF Image Link
#  - nmrdb webpage    =  1H NMR prediction
#  - nmrdb webpage    =  13C NMR prediction
#  - nmrdb webpage    =  COSY prediction
#  - nmrdb webpage    =  HSQC/HMBC prediction
#
#
#
#
#                     H
#
#                                               H                    H
#
#
#                     |
#                     |                             \             /
#                     |                              \           /
#                     |                               \         /
#                     |                                \       /
#                     |                                |       |
#                     |                                 \     /
#                     |                                  \   /
#                     |__                                 \ /
#                     _  \_                                _
#                   _/_    \__                           _/ \_
#                 _/   \__    \__                     __/     \_
#              __/        \_     \_                 _/          \__
#            _/             \__    \__           __/               \_
#         __/                  \__    \_      __/                    \__
#                                 \_    \_  _/
#  H                                \__  ._/                                 H
#                                      \_
#
#
#
#
#
title "swnc: cb theory=dft xc=m06-2x formula=C3H5 charge=0 mult=2"
#machinejob:Shirky
#vtag= homolumoresubmitjob:47544:homolumoresubmitjob osmiles:C[C]=C:osmiles

echo

start dft-m06-2x-98398

memory 1900 mb

charge 0



geometry units angstroms print xyz noautosym noautoz
C   -1.124033 -0.130851 -0.575431
C   -0.167699 0.115310 0.513816
C   1.126026 0.154425 0.684385
H   -0.593607 -0.342604 -1.509876
H   -1.764603 0.736304 -0.735243
H   -1.766431 -0.981094 -0.346905
H   1.807131 -0.031951 -0.145632
H   1.574508 0.374000 1.645348
end


basis "ao basis" cartesian print
 C library 6-311++G(2d,2p)
 H library 6-311++G(2d,2p)
end

dft
print "final vectors"
direct
noio
grid nodisk
  mult 2
  xc m06-2x

  iterations 5001
end

unset scf:converged
cosmo
   do_gasphase .true.
   rsolv  0.0
   ifscrn 2
   minbem 3
   maxbem 3
   radius 2.096000 1.635000 1.635000 1.172000 1.172000 1.172000 1.172000 1.172000
end
task dft energy ignore


### Generating HOMO and LUMO Gaussian cube files ###
dplot
   TITLE HOMO_Alpha_Orbital
   vectors dft-m06-2x-98398.movecs
   LimitXYZ
   -15.0 15.0 96
   -15.0 15.0 96
   -15.0 15.0 96
   spin alpha
   orbitals view
   1
   12
   gaussian
   output homo-alpha.cube
end
task dplot
dplot
   TITLE LUMO_Alpha_Orbital
   vectors dft-m06-2x-98398.movecs
   LimitXYZ
   -15.0 15.0 96
   -15.0 15.0 96
   -15.0 15.0 96
   spin alpha
   orbitals view
   1
   13
   gaussian
   output lumo-alpha.cube
end
task dplot
dplot
   TITLE HOMO_Beta_Orbital
   vectors dft-m06-2x-98398.movecs
   LimitXYZ
   -15.0 15.0 96
   -15.0 15.0 96
   -15.0 15.0 96
   spin beta
   orbitals view
   1
   11
   gaussian
   output homo-beta.cube
end
task dplot
dplot
   TITLE LUMO_Beta_Orbital
   vectors dft-m06-2x-98398.movecs
   LimitXYZ
   -15.0 15.0 96
   -15.0 15.0 96
   -15.0 15.0 96
   spin beta
   orbitals view
   1
   12
   gaussian
   output lumo-beta.cube
end
task dplot



#########################  END   NWCHEM INPUT DECK - NWJOB 98398 ########################
================================================================================


                                         
                                         


              Northwest Computational Chemistry Package (NWChem) 6.8
              ------------------------------------------------------


                    Environmental Molecular Sciences Laboratory
                       Pacific Northwest National Laboratory
                                Richland, WA 99352

                              Copyright (c) 1994-2015
                       Pacific Northwest National Laboratory
                            Battelle Memorial Institute

             NWChem is an open-source computational chemistry package
                        distributed under the terms of the
                      Educational Community License (ECL) 2.0
             A copy of the license is included with this distribution
                              in the LICENSE.TXT file

                                  ACKNOWLEDGMENT
                                  --------------

            This software and its documentation were developed at the
            EMSL at Pacific Northwest National Laboratory, a multiprogram
            national laboratory, operated for the U.S. Department of Energy
            by Battelle under Contract Number DE-AC05-76RL01830. Support
            for this work was provided by the Department of Energy Office
            of Biological and Environmental Research, Office of Basic
            Energy Sciences, and the Office of Advanced Scientific Computing.


           Job information
           ---------------

    hostname        = bylaska-Latitude-E6520
    program         = /home/bylaska/bin/nwchem
    date            = Tue Oct 22 18:01:04 2019

    compiled        = Sat_Mar_10_20:25:55_2018
    source          = /home/bylaska/nwchem-releases/nwchem
    nwchem branch   = Development
    nwchem revision = 29635
    ga revision     = 
    input           = /home/bylaska/Projects/Work/RUNARROWS0/nwchemarrows-we24365.nw
    prefix          = dft-m06-2x-98398.
    data base       = /home/bylaska/Projects/Work/RUNARROWS0/dft-m06-2x-98398.db
    status          = startup
    nproc           =        4
    time left       =     -1s



           Memory information
           ------------------

    heap     =   62259200 doubles =    475.0 Mbytes
    stack    =   62259197 doubles =    475.0 Mbytes
    global   =  124518400 doubles =    950.0 Mbytes (distinct from heap & stack)
    total    =  249036797 doubles =   1900.0 Mbytes
    verify   = yes
    hardfail = no 


           Directory information
           ---------------------

  0 permanent = /home/bylaska/Projects/Work/RUNARROWS0
  0 scratch   = /home/bylaska/Projects/Work/RUNARROWS0




                                NWChem Input Module
                                -------------------


            swnc: cb theory=dft xc=m06-2x formula=C3H5 charge=0 mult=2
            ----------------------------------------------------------

 Scaling coordinates for geometry "geometry" by  1.889725989
 (inverse scale =  0.529177249)



                             Geometry "geometry" -> ""
                             -------------------------

 Output coordinates in angstroms (scale by  1.889725989 to convert to a.u.)

  No.       Tag          Charge          X              Y              Z
 ---- ---------------- ---------- -------------- -------------- --------------
    1 C                    6.0000    -1.04850091    -0.15641443    -0.69040109
    2 C                    6.0000    -0.09216691     0.08974657     0.39884591
    3 C                    6.0000     1.20155809     0.12886157     0.56941491
    4 H                    1.0000    -0.51807491    -0.36816743    -1.62484609
    5 H                    1.0000    -1.68907091     0.71074057    -0.85021309
    6 H                    1.0000    -1.69089891    -1.00665743    -0.46187509
    7 H                    1.0000     1.88266309    -0.05751443    -0.26060209
    8 H                    1.0000     1.65004009     0.34843657     1.53037791

      Atomic Mass 
      ----------- 

      C                 12.000000
      H                  1.007825


 Effective nuclear repulsion energy (a.u.)      64.0793716676

            Nuclear Dipole moment (a.u.) 
            ----------------------------
        X                 Y               Z
 ---------------- ---------------- ----------------
    -0.0000000000     0.0000000000     0.0000000000


            XYZ format geometry
            -------------------
     8
 geometry
 C                    -1.04850091    -0.15641443    -0.69040109
 C                    -0.09216691     0.08974657     0.39884591
 C                     1.20155809     0.12886157     0.56941491
 H                    -0.51807491    -0.36816743    -1.62484609
 H                    -1.68907091     0.71074057    -0.85021309
 H                    -1.69089891    -1.00665743    -0.46187509
 H                     1.88266309    -0.05751443    -0.26060209
 H                     1.65004009     0.34843657     1.53037791

 ==============================================================================
                                internuclear distances
 ------------------------------------------------------------------------------
       center one      |      center two      | atomic units |  angstroms
 ------------------------------------------------------------------------------
    2 C                |   1 C                |     2.77837  |     1.47025
    3 C                |   2 C                |     2.46705  |     1.30551
    4 H                |   1 C                |     2.06955  |     1.09516
    5 H                |   1 C                |     2.05957  |     1.08988
    6 H                |   1 C                |     2.05955  |     1.08987
    7 H                |   3 C                |     2.05934  |     1.08976
    8 H                |   3 C                |     2.04649  |     1.08296
 ------------------------------------------------------------------------------
                         number of included internuclear distances:          7
 ==============================================================================



 ==============================================================================
                                 internuclear angles
 ------------------------------------------------------------------------------
        center 1       |       center 2       |       center 3       |  degrees
 ------------------------------------------------------------------------------
    2 C                |   1 C                |   4 H                |   110.45
    2 C                |   1 C                |   5 H                |   110.96
    2 C                |   1 C                |   6 H                |   111.02
    4 H                |   1 C                |   5 H                |   108.26
    4 H                |   1 C                |   6 H                |   108.27
    5 H                |   1 C                |   6 H                |   107.76
    1 C                |   2 C                |   3 C                |   138.28
    2 C                |   3 C                |   7 H                |   120.98
    2 C                |   3 C                |   8 H                |   122.17
    7 H                |   3 C                |   8 H                |   116.85
 ------------------------------------------------------------------------------
                            number of included internuclear angles:         10
 ==============================================================================



                      Basis "ao basis" -> "" (cartesian)
                      -----
  C (Carbon)
  ----------
            Exponent  Coefficients 
       -------------- ---------------------------------------------------------
  1 S  4.56324000E+03  0.001967
  1 S  6.82024000E+02  0.015231
  1 S  1.54973000E+02  0.076127
  1 S  4.44553000E+01  0.260801
  1 S  1.30290000E+01  0.616462
  1 S  1.82773000E+00  0.221006

  2 S  2.09642000E+01  0.114660
  2 S  4.80331000E+00  0.919999
  2 S  1.45933000E+00 -0.003031

  3 P  2.09642000E+01  0.040249
  3 P  4.80331000E+00  0.237594
  3 P  1.45933000E+00  0.815854

  4 S  4.83456000E-01  1.000000

  5 P  4.83456000E-01  1.000000

  6 S  1.45585000E-01  1.000000

  7 P  1.45585000E-01  1.000000

  8 S  4.38000000E-02  1.000000

  9 P  4.38000000E-02  1.000000

 10 D  1.25200000E+00  1.000000

 11 D  3.13000000E-01  1.000000

  H (Hydrogen)
  ------------
            Exponent  Coefficients 
       -------------- ---------------------------------------------------------
  1 S  3.38650000E+01  0.025494
  1 S  5.09479000E+00  0.190373
  1 S  1.15879000E+00  0.852161

  2 S  3.25840000E-01  1.000000

  3 S  1.02741000E-01  1.000000

  4 S  3.60000000E-02  1.000000

  5 P  1.50000000E+00  1.000000

  6 P  3.75000000E-01  1.000000



 Summary of "ao basis" -> "" (cartesian)
 ------------------------------------------------------------------------------
       Tag                 Description            Shells   Functions and Types
 ---------------- ------------------------------  ------  ---------------------
 C                      6-311++G(2d,2p)             11       29   5s4p2d
 H                      6-311++G(2d,2p)              6       10   4s2p


  unset: warning: scf:converged is not in the database 

                                 NWChem DFT Module
                                 -----------------


            swnc: cb theory=dft xc=m06-2x formula=C3H5 charge=0 mult=2




 Summary of "ao basis" -> "ao basis" (cartesian)
 ------------------------------------------------------------------------------
       Tag                 Description            Shells   Functions and Types
 ---------------- ------------------------------  ------  ---------------------
 C                      6-311++G(2d,2p)             11       29   5s4p2d
 H                      6-311++G(2d,2p)              6       10   4s2p



 solvent parameters
 solvname_short: h2o     
 solvname_long:  water                              
 dielec:       78.4000
 dielecinf:     1.7769

          ---------------
          -cosmo- solvent
          ---------------
 Cosmo: York-Karplus, doi: 10.1021/jp992097l
 dielectric constant -eps-     =  78.40
 screen = (eps-1)/(eps    )    =   0.98724
 surface charge correction     = lagrangian
 -lineq- algorithm             =   0
 -bem- low  level              =   3
 -bem- from -octahedral-
 gaussian surface charge width =   0.98000
 degree of switching           =   1.00000
 switching function tolerance  =   0.00010
 atomic radii = 
 --------------
    1  6.000  2.096
    2  6.000  1.635
    3  6.000  1.635
    4  1.000  1.172
    5  1.000  1.172
    6  1.000  1.172
    7  1.000  1.172
    8  1.000  1.172

 solvent accessible surface
 --------------------------

 ---------- ATOMIC COORDINATES (A.U.) ------------ VDWR(ANG.) --
     1   -1.98137942   -0.29558042   -1.30466888     2.096
     2   -0.17417021    0.16959642    0.75370949     1.635
     3    2.27061554    0.24351305    1.07603816     1.635
     4   -0.97901963   -0.69573557   -3.07051388     1.172
     5   -3.19188120    1.34310492   -1.60666977     1.172
     6   -3.19533562   -1.90230672   -0.87281736     1.172
     7    3.55771736   -0.10868652   -0.49246654     1.172
     8    3.11812363    0.65844963    2.89199491     1.172
 number of segments per atom =        128
 number of   points per atom =        128
 atom (   nspa,  nppa )
 ----------------------
    1 (    101,     0 )       0
    2 (     45,     0 )       0
    3 (     60,     0 )       0
    4 (     33,     0 )       0
    5 (     31,     0 )       0
    6 (     29,     0 )       0
    7 (     68,     0 )       0
    8 (     66,     0 )       0
 number of -cosmo- surface points =      433
 molecular surface =     85.356 angstrom**2
 molecular volume  =     48.797 angstrom**3
 G(cav/disp)       =      1.287 kcal/mol
 ...... end of -cosmo- initialization ......


  Caching 1-el integrals 

            General Information
            -------------------
          SCF calculation type: DFT
          Wavefunction type:  spin polarized.
          No. of atoms     :     8
          No. of electrons :    23
           Alpha electrons :    12
            Beta electrons :    11
          Charge           :     0
          Spin multiplicity:     2
          Use of symmetry is: off; symmetry adaption is: off
          Maximum number of iterations: ***
          This is a Direct SCF calculation.
          AO basis - number of functions:   137
                     number of shells:    63
          Convergence on energy requested:  1.00D-06
          Convergence on density requested:  1.00D-05
          Convergence on gradient requested:  5.00D-04

              XC Information
              --------------
                       M06-2X Method XC Functional
                     Hartree-Fock (Exact) Exchange  0.540          
                        M06-2X Exchange Functional  1.000          
                      M06-2X Correlation Potential  1.000          

             Grid Information
             ----------------
          Grid used for XC integration:  medium    
          Radial quadrature: Mura-Knowles        
          Angular quadrature: Lebedev. 
          Tag              B.-S. Rad. Rad. Pts. Rad. Cut. Ang. Pts.
          ---              ---------- --------- --------- ---------
          C                   0.70       49          14.0       434
          H                   0.35       45          14.0       434
          Grid pruning is: on 
          Number of quadrature shells:   372
          Spatial weights used:  Erf1

          Convergence Information
          -----------------------
          Convergence aids based upon iterative change in 
          total energy or number of iterations. 
          Levelshifting, if invoked, occurs when the 
          HOMO/LUMO gap drops below (HL_TOL):  1.00D-02
          DIIS, if invoked, will attempt to extrapolate 
          using up to (NFOCK): 10 stored Fock matrices.

                    Damping( 0%)  Levelshifting(0.5)       DIIS
                  --------------- ------------------- ---------------
          dE  on:    start            ASAP                start   
          dE off:    2 iters        *** iters           *** iters 


      Screening Tolerance Information
      -------------------------------
          Density screening/tol_rho:  1.00D-10
          AO Gaussian exp screening on grid/accAOfunc:  14
          CD Gaussian exp screening on grid/accCDfunc:  20
          XC Gaussian exp screening on grid/accXCfunc:  20
          Schwarz screening/accCoul:  1.00D-08


      Superposition of Atomic Density Guess
      -------------------------------------

 Sum of atomic energies:        -115.50644445

      Non-variational initial energy
      ------------------------------

 Total energy =    -117.257923
 1-e energy   =    -279.714634
 2-e energy   =      98.377339
 HOMO         =      -0.157657
 LUMO         =       0.024197

   Time after variat. SCF:      1.0
   Time prior to 1st pass:      1.0

           Memory utilization after 1st SCF pass: 
           Heap Space remaining (MW):       62.23            62230304
          Stack Space remaining (MW):       62.26            62257780

   convergence    iter        energy       DeltaE   RMS-Dens  Diis-err    time
 ---------------- ----- ----------------- --------- --------- ---------  ------
     COSMO gas phase
 d= 0,ls=0.0,diis     1   -117.1640843931 -1.81D+02  3.00D-03  1.15D-01     6.6
                                                     1.86D-03  1.07D-01
 d= 0,ls=0.0,diis     2   -117.1971070760 -3.30D-02  9.65D-04  5.19D-03    12.2
                                                     5.73D-04  8.02D-03
 d= 0,ls=0.0,diis     3   -117.1981128238 -1.01D-03  4.30D-04  7.04D-03    18.1
                                                     3.32D-04  4.95D-03
 d= 0,ls=0.0,diis     4   -117.2012361162 -3.12D-03  2.34D-04  7.77D-05    24.1
                                                     2.66D-04  3.75D-04
 d= 0,ls=0.0,diis     5   -117.2015721054 -3.36D-04  1.10D-04  8.29D-05    30.0
                                                     7.52D-05  4.15D-05
  Resetting Diis
 d= 0,ls=0.0,diis     6   -117.2016558913 -8.38D-05  5.53D-05  5.50D-06    36.0
                                                     4.30D-05  1.36D-05
 d= 0,ls=0.0,diis     7   -117.2016788483 -2.30D-05  1.60D-05  1.60D-06    41.9
                                                     1.64D-05  1.48D-06
 d= 0,ls=0.0,diis     8   -117.2016829713 -4.12D-06  9.26D-06  6.58D-07    47.9
                                                     7.52D-06  7.36D-07
 d= 0,ls=0.0,diis     9   -117.2016846339 -1.66D-06  1.35D-05  3.25D-07    53.8
                                                     1.29D-05  3.75D-07
 d= 0,ls=0.0,diis    10   -117.2016859638 -1.33D-06  2.64D-06  3.02D-08    59.8
                                                     1.45D-06  7.14D-09
 d= 0,ls=0.0,diis    11   -117.2016859892 -2.54D-08  7.68D-07  5.29D-09    65.8
                                                     6.76D-07  8.86D-09

           Memory utilization after 1st SCF pass: 
           Heap Space remaining (MW):       62.23            62228544
          Stack Space remaining (MW):       62.26            62257780

   convergence    iter        energy       DeltaE   RMS-Dens  Diis-err    time
 ---------------- ----- ----------------- --------- --------- ---------  ------
     COSMO solvation phase
 d= 0,ls=0.0,diis     1   -117.2052260061 -3.54D-03  5.50D-04  4.81D-04    72.7
                                                     3.93D-04  4.63D-04
 d= 0,ls=0.0,diis     2   -117.2057903273 -5.64D-04  1.59D-04  1.27D-04    79.6
                                                     1.10D-04  8.76D-05
 d= 0,ls=0.0,diis     3   -117.2058573271 -6.70D-05  9.60D-05  2.12D-05    86.5
                                                     5.27D-05  2.32D-05
 d= 0,ls=0.0,diis     4   -117.2058743323 -1.70D-05  3.02D-05  1.96D-06    93.4
                                                     1.04D-05  9.68D-07
 d= 0,ls=0.0,diis     5   -117.2058757720 -1.44D-06  1.25D-05  3.95D-07   100.3
                                                     5.57D-06  8.96D-07
 d= 0,ls=0.0,diis     6   -117.2058763359 -5.64D-07  7.05D-06  6.90D-08   107.2
                                                     3.37D-06  4.69D-08


         Total DFT energy =     -117.205876335922
      One electron energy =     -283.037016277338
           Coulomb energy =      119.574216456265
    Exchange-Corr. energy =      -18.021422155438
 Nuclear repulsion energy =       64.079371667635

             COSMO energy =        0.198973972953

 Numeric. integr. density =       23.000004856291

     Total iterative time =    106.2s


                                   COSMO solvation results
                                   -----------------------

                 gas phase energy =      -117.201685989199
                 sol phase energy =      -117.205876335922
 (electrostatic) solvation energy =         0.004190346723 (    2.63 kcal/mol)

                    DFT Final Alpha Molecular Orbital Analysis
                    ------------------------------------------

 Vector    1  Occ=1.000000D+00  E=-1.057322D+01
              MO Center= -9.2D-02,  9.0D-02,  4.0D-01, r^2= 2.9D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    30      0.566351  2 C  s                 31      0.453165  2 C  s          
    39      0.061664  2 C  s                 43     -0.058226  2 C  s          
    72      0.037441  3 C  s                 35      0.030403  2 C  s          

 Vector    2  Occ=1.000000D+00  E=-1.054958D+01
              MO Center= -1.0D+00, -1.6D-01, -6.9D-01, r^2= 2.8D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     1      0.566339  1 C  s                  2      0.453559  1 C  s          
    10      0.048140  1 C  s                  6      0.034796  1 C  s          

 Vector    3  Occ=1.000000D+00  E=-1.053943D+01
              MO Center=  1.2D+00,  1.3D-01,  5.7D-01, r^2= 2.8D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    59      0.566197  3 C  s                 60      0.453379  3 C  s          
    68      0.049921  3 C  s                 64      0.037099  3 C  s          

 Vector    4  Occ=1.000000D+00  E=-9.015609D-01
              MO Center= -1.4D-03,  1.6D-02,  7.2D-02, r^2= 1.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    35      0.354767  2 C  s                  6      0.271913  1 C  s          
    64      0.265116  3 C  s                 39      0.144953  2 C  s          
    31     -0.131140  2 C  s                 60     -0.098145  3 C  s          
    68      0.098434  3 C  s                  2     -0.095667  1 C  s          
    30     -0.085190  2 C  s                 59     -0.064507  3 C  s          

 Vector    5  Occ=1.000000D+00  E=-8.007622D-01
              MO Center= -1.5D-01, -2.3D-02, -1.0D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     6      0.340430  1 C  s                 64     -0.315855  3 C  s          
    10      0.134714  1 C  s                 36     -0.128154  2 C  px         
     2     -0.123237  1 C  s                 60      0.112818  3 C  s          
    68     -0.109243  3 C  s                 32     -0.095369  2 C  px         
     1     -0.080447  1 C  s                 59      0.073715  3 C  s          

 Vector    6  Occ=1.000000D+00  E=-6.128187D-01
              MO Center=  4.7D-01,  3.2D-02,  1.4D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    35      0.353502  2 C  s                 64     -0.222560  3 C  s          
    65     -0.165809  3 C  px                39      0.155678  2 C  s          
     6     -0.131102  1 C  s                 61     -0.123460  3 C  px         
    31     -0.112427  2 C  s                119     -0.112237  7 H  s          
     9      0.109395  1 C  pz               129     -0.109895  8 H  s          

 Vector    7  Occ=1.000000D+00  E=-5.327949D-01
              MO Center=  4.3D-01,  4.4D-02,  1.9D-01, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    67      0.210587  3 C  pz               129      0.161503  8 H  s          
     7     -0.150216  1 C  px                38      0.150580  2 C  pz         
    63      0.149709  3 C  pz               119     -0.137135  7 H  s          
    71      0.112685  3 C  pz               128      0.107738  8 H  s          
    34      0.102139  2 C  pz               118     -0.100156  7 H  s          

 Vector    8  Occ=1.000000D+00  E=-5.067184D-01
              MO Center=  2.1D-02, -6.3D-02, -2.8D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     9      0.219697  1 C  pz                36     -0.217934  2 C  px         
    65      0.191625  3 C  px                89     -0.155539  4 H  s          
   119      0.152488  7 H  s                  5      0.150591  1 C  pz         
    32     -0.151198  2 C  px                61      0.137998  3 C  px         
    72     -0.127593  3 C  s                 13      0.119082  1 C  pz         

 Vector    9  Occ=1.000000D+00  E=-4.977303D-01
              MO Center= -1.1D+00, -1.2D-01, -5.2D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     8      0.273221  1 C  py                 4      0.187523  1 C  py         
    99      0.187878  5 H  s                109     -0.187872  6 H  s          
    12      0.173862  1 C  py                98      0.132852  5 H  s          
   108     -0.132866  6 H  s                 37      0.124389  2 C  py         
    33      0.079386  2 C  py                41      0.072946  2 C  py         

 Vector   10  Occ=1.000000D+00  E=-4.596778D-01
              MO Center= -1.4D-01, -2.7D-02, -1.2D-01, r^2= 3.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     7      0.236906  1 C  px               129      0.164664  8 H  s          
     3      0.162663  1 C  px                67      0.163307  3 C  pz         
    11      0.147581  1 C  px                89      0.136380  4 H  s          
    36     -0.134048  2 C  px                40     -0.121329  2 C  px         
    63      0.115761  3 C  pz                99     -0.116085  5 H  s          

 Vector   11  Occ=1.000000D+00  E=-3.388955D-01
              MO Center=  3.4D-01,  7.7D-02,  3.4D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    37      0.262183  2 C  py                66      0.258853  3 C  py         
    41      0.225301  2 C  py                70      0.221294  3 C  py         
    33      0.168051  2 C  py                62      0.166670  3 C  py         
    99     -0.103661  5 H  s                109      0.103759  6 H  s          
     8     -0.093117  1 C  py               100     -0.075428  5 H  s          

 Vector   12  Occ=1.000000D+00  E=-2.829054D-01
              MO Center= -1.7D-02,  8.6D-02,  3.8D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    42      0.343491  2 C  pz                38      0.310233  2 C  pz         
    34      0.207314  2 C  pz                39      0.171138  2 C  s          
    36     -0.170091  2 C  px                40     -0.166620  2 C  px         
    43      0.144237  2 C  s                 35      0.139830  2 C  s          
   119      0.137502  7 H  s                 89      0.135648  4 H  s          

 Vector   13  Occ=0.000000D+00  E= 1.557252D-03
              MO Center= -5.4D-01, -1.7D-01, -7.5D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.135572  1 C  s                 43     -1.885889  2 C  s          
   101     -1.472938  5 H  s                111     -1.471865  6 H  s          
    44      1.161383  2 C  px               121     -1.131645  7 H  s          
   131     -1.103525  8 H  s                 91     -1.079053  4 H  s          
    46      1.072203  2 C  pz                73      0.653549  3 C  px         

 Vector   14  Occ=0.000000D+00  E= 1.967730D-02
              MO Center=  1.2D+00,  9.4D-02,  4.1D-01, r^2= 2.0D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      4.455950  3 C  s                 14     -2.802947  1 C  s          
   121     -2.256449  7 H  s                131     -2.077157  8 H  s          
   101      1.186743  5 H  s                111      1.192127  6 H  s          
    43     -1.124031  2 C  s                 91      1.031771  4 H  s          
    68     -0.883694  3 C  s                 10      0.372818  1 C  s          

 Vector   15  Occ=0.000000D+00  E= 2.303586D-02
              MO Center=  7.3D-01, -5.6D-02, -2.7D-01, r^2= 1.9D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      9.309089  2 C  s                 72     -5.022820  3 C  s          
    14     -4.821512  1 C  s                121      3.682631  7 H  s          
   131     -3.605312  8 H  s                 75      3.230797  3 C  pz         
    91      2.947405  4 H  s                 46     -2.533934  2 C  pz         
    15     -1.826834  1 C  px               101     -1.346392  5 H  s          

 Vector   16  Occ=0.000000D+00  E= 2.516028D-02
              MO Center= -1.9D-01, -2.2D-02, -8.0D-02, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   111     -2.180280  6 H  s                101      2.163718  5 H  s          
    74      0.927379  3 C  py                45     -0.747510  2 C  py         
    16     -0.496598  1 C  py                41     -0.307057  2 C  py         
    37     -0.205824  2 C  py                75     -0.186925  3 C  pz         
    70      0.158659  3 C  py                46      0.147111  2 C  pz         

 Vector   17  Occ=0.000000D+00  E= 4.217196D-02
              MO Center= -1.1D+00,  3.9D-02,  1.6D-01, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101      3.092821  5 H  s                111     -3.085106  6 H  s          
    16     -1.464054  1 C  py                45      0.964770  2 C  py         
    74     -0.730686  3 C  py               100     -0.388305  5 H  s          
   110      0.389000  6 H  s                 17      0.325562  1 C  pz         
    70     -0.233563  3 C  py                46     -0.221940  2 C  pz         

 Vector   18  Occ=0.000000D+00  E= 5.011420D-02
              MO Center=  6.7D-01, -2.2D-01, -9.8D-01, r^2= 2.0D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      9.823694  2 C  s                 72     -8.125288  3 C  s          
    91      5.270803  4 H  s                121     -5.032642  7 H  s          
   131      3.768539  8 H  s                 44      3.026440  2 C  px         
    73      2.402138  3 C  px                14     -2.350994  1 C  s          
    75     -2.174937  3 C  pz                15     -2.091869  1 C  px         

 Vector   19  Occ=0.000000D+00  E= 6.388023D-02
              MO Center= -1.5D-01, -8.6D-02, -3.8D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     29.367141  2 C  s                 72    -16.394166  3 C  s          
    14    -13.166034  1 C  s                 73      4.483895  3 C  px         
    15     -3.878786  1 C  px                46     -3.815045  2 C  pz         
    17     -3.086302  1 C  pz                44      2.253338  2 C  px         
    75      1.522790  3 C  pz                39     -1.157141  2 C  s          

 Vector   20  Occ=0.000000D+00  E= 9.363900D-02
              MO Center= -5.8D-01, -2.2D-02,  4.1D-02, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     -7.674329  2 C  s                 14      7.014717  1 C  s          
    46      3.798031  2 C  pz                75     -2.982415  3 C  pz         
    72     -2.886584  3 C  s                 91      2.770867  4 H  s          
    17      2.524125  1 C  pz               131      2.315260  8 H  s          
    44      2.093443  2 C  px               101     -1.480071  5 H  s          

 Vector   21  Occ=0.000000D+00  E= 9.483522D-02
              MO Center=  5.5D-01,  4.8D-03, -1.0D-01, r^2= 1.0D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   111     -2.636432  6 H  s                101      2.587306  5 H  s          
    16     -2.146599  1 C  py                74     -1.191924  3 C  py         
    45      0.723297  2 C  py                70      0.615791  3 C  py         
   110     -0.604336  6 H  s                100      0.586732  5 H  s          
    17      0.541356  1 C  pz                75      0.200895  3 C  pz         

 Vector   22  Occ=0.000000D+00  E= 9.822988D-02
              MO Center= -3.9D-01, -6.7D-02, -3.0D-01, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    16      4.136136  1 C  py                45     -2.611979  2 C  py         
   111      2.354470  6 H  s                101     -2.330801  5 H  s          
   110      1.033731  6 H  s                100     -1.027087  5 H  s          
    17     -0.966116  1 C  pz                46      0.548547  2 C  pz         
    74      0.308164  3 C  py                41      0.181484  2 C  py         

 Vector   23  Occ=0.000000D+00  E= 1.165650D-01
              MO Center=  4.1D-01, -2.9D-02, -1.3D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     24.149336  3 C  s                 14    -15.832536  1 C  s          
    44    -11.572013  2 C  px                73     -9.396160  3 C  px         
    43     -9.284268  2 C  s                 17     -6.983287  1 C  pz         
   121      5.365940  7 H  s                 91     -5.297489  4 H  s          
    46     -4.994262  2 C  pz                15     -2.277897  1 C  px         

 Vector   24  Occ=0.000000D+00  E= 1.293103D-01
              MO Center= -1.5D+00, -3.1D-02, -1.4D-01, r^2= 1.3D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     19.196962  1 C  s                 43    -13.117453  2 C  s          
    44      4.396051  2 C  px                17      4.103165  1 C  pz         
   101     -3.539359  5 H  s                111     -3.528622  6 H  s          
    72      2.281484  3 C  s                 68     -2.196155  3 C  s          
    15     -1.731940  1 C  px                73     -1.688117  3 C  px         

 Vector   25  Occ=0.000000D+00  E= 1.358734D-01
              MO Center= -2.7D-01,  1.1D-01,  4.8D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      7.341633  3 C  s                 14      7.089458  1 C  s          
   131     -2.726804  8 H  s                 44     -2.662950  2 C  px         
    46      2.505895  2 C  pz                17     -2.460767  1 C  pz         
    91     -2.461411  4 H  s                121     -2.222600  7 H  s          
    73      2.140867  3 C  px                39     -1.960924  2 C  s          

 Vector   26  Occ=0.000000D+00  E= 1.441470D-01
              MO Center=  2.2D-01, -5.7D-02, -2.5D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     34.962947  1 C  s                 72    -24.261619  3 C  s          
    44     11.826825  2 C  px                46     10.876366  2 C  pz         
    43     -8.277060  2 C  s                 15      6.270747  1 C  px         
    73      5.071510  3 C  px                91     -4.936358  4 H  s          
    75     -4.525083  3 C  pz               131      3.747608  8 H  s          

 Vector   27  Occ=0.000000D+00  E= 1.506562D-01
              MO Center= -6.3D-02,  4.0D-02,  1.7D-01, r^2= 1.4D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101      3.850652  5 H  s                111     -3.859172  6 H  s          
    45     -2.841682  2 C  py                74      2.240847  3 C  py         
    16     -1.920743  1 C  py                41      0.691336  2 C  py         
    46      0.615718  2 C  pz                75     -0.519378  3 C  pz         
    70     -0.465657  3 C  py                17      0.414672  1 C  pz         

 Vector   28  Occ=0.000000D+00  E= 1.596478D-01
              MO Center=  1.2D+00, -8.4D-02, -3.6D-01, r^2= 1.4D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     17.587467  2 C  s                 72    -17.401014  3 C  s          
   121      9.053050  7 H  s                 75      8.767555  3 C  pz         
    46     -5.185676  2 C  pz               131     -4.671589  8 H  s          
    68      2.151730  3 C  s                 74      1.982096  3 C  py         
    14     -1.936582  1 C  s                 44      1.883249  2 C  px         

 Vector   29  Occ=0.000000D+00  E= 1.679585D-01
              MO Center=  3.9D-01,  2.3D-01,  1.0D+00, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72    -42.436563  3 C  s                 14     41.046809  1 C  s          
    44     26.832651  2 C  px                46     14.243501  2 C  pz         
    73     12.201380  3 C  px                17     11.396144  1 C  pz         
    91      4.984089  4 H  s                 15      4.502720  1 C  px         
    43      4.232893  2 C  s                131     -3.997942  8 H  s          

 Vector   30  Occ=0.000000D+00  E= 1.836335D-01
              MO Center=  4.7D-01,  1.6D-01,  7.1D-01, r^2= 1.6D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     71.510793  3 C  s                 43    -63.385565  2 C  s          
    44    -26.567547  2 C  px                73    -16.861191  3 C  px         
    91     -6.925119  4 H  s                 46     -6.793803  2 C  pz         
   121      6.314847  7 H  s                 14     -5.757139  1 C  s          
   131     -5.595185  8 H  s                 17     -5.082238  1 C  pz         

 Vector   31  Occ=0.000000D+00  E= 2.146920D-01
              MO Center=  5.2D-01,  5.8D-02,  2.5D-01, r^2= 1.1D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     44.542675  1 C  s                 43    -44.554715  2 C  s          
    46     11.977838  2 C  pz                44      8.330101  2 C  px         
    72      8.137562  3 C  s                 17      7.881106  1 C  pz         
    15      6.884086  1 C  px                68      3.363521  3 C  s          
   130     -3.065147  8 H  s                 45      2.707213  2 C  py         

 Vector   32  Occ=0.000000D+00  E= 2.214017D-01
              MO Center= -1.7D+00, -9.7D-02, -4.1D-01, r^2= 7.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101     -2.587159  5 H  s                111      2.592811  6 H  s          
   110     -2.530992  6 H  s                100      2.518234  5 H  s          
    12     -2.111855  1 C  py                16      1.179541  1 C  py         
    45     -0.964103  2 C  py                74      0.742576  3 C  py         
    41      0.612218  2 C  py                13      0.480257  1 C  pz         

 Vector   33  Occ=0.000000D+00  E= 2.282873D-01
              MO Center= -2.8D-01, -1.7D-01, -7.8D-01, r^2= 9.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     40.738823  3 C  s                 43    -30.664942  2 C  s          
    44    -16.744543  2 C  px                14    -10.185870  1 C  s          
    73     -9.681998  3 C  px                46     -4.128910  2 C  pz         
    17     -3.474649  1 C  pz                90     -3.095611  4 H  s          
    39      2.609220  2 C  s                 68     -1.887376  3 C  s          

 Vector   34  Occ=0.000000D+00  E= 2.591381D-01
              MO Center=  4.7D-01,  3.0D-02,  1.4D-01, r^2= 7.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     28.629207  3 C  s                 14    -17.255093  1 C  s          
    44    -13.234701  2 C  px                43    -11.855768  2 C  s          
    46     -7.714847  2 C  pz                73     -6.891901  3 C  px         
    75      6.032425  3 C  pz                17     -4.008677  1 C  pz         
   121      4.002092  7 H  s                131     -3.599988  8 H  s          

 Vector   35  Occ=0.000000D+00  E= 3.005770D-01
              MO Center= -1.2D+00, -1.7D-01, -7.7D-01, r^2= 9.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     33.596071  1 C  s                 43    -10.165412  2 C  s          
    72     -8.476191  3 C  s                 10      7.990759  1 C  s          
    44      5.384595  2 C  px               100     -5.248927  5 H  s          
   110     -5.246409  6 H  s                 39     -5.043318  2 C  s          
    90     -4.740088  4 H  s                 17      3.415903  1 C  pz         

 Vector   36  Occ=0.000000D+00  E= 3.304572D-01
              MO Center=  1.9D-01, -6.6D-02, -2.9D-01, r^2= 8.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     12.734917  2 C  s                 14     -8.954877  1 C  s          
    72     -7.067951  3 C  s                 10     -6.137935  1 C  s          
    75      6.050222  3 C  pz                46     -5.470517  2 C  pz         
    39      4.433635  2 C  s                120      4.237790  7 H  s          
   121      3.339462  7 H  s                 11     -2.712634  1 C  px         

 Vector   37  Occ=0.000000D+00  E= 4.089856D-01
              MO Center=  1.0D+00,  9.2D-02,  4.1D-01, r^2= 6.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     13.101543  2 C  s                 68    -11.261299  3 C  s          
    72     -7.968995  3 C  s                 69      4.593609  3 C  px         
    40      3.910883  2 C  px                14     -3.516755  1 C  s          
    10      2.789092  1 C  s                 15     -2.597705  1 C  px         
    64      2.238488  3 C  s                 44      2.002682  2 C  px         

 Vector   38  Occ=0.000000D+00  E= 4.281691D-01
              MO Center= -2.3D-01, -5.4D-02, -2.3D-01, r^2= 6.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     22.520057  2 C  s                 72    -17.974978  3 C  s          
    39     -6.909715  2 C  s                 44      6.465354  2 C  px         
    73      5.618343  3 C  px                10     -5.394907  1 C  s          
    14     -4.042839  1 C  s                 40     -3.643709  2 C  px         
   121     -3.611019  7 H  s                 69     -2.510037  3 C  px         

 Vector   39  Occ=0.000000D+00  E= 4.630732D-01
              MO Center= -8.9D-01, -2.2D-01, -1.0D+00, r^2= 4.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    16      2.700026  1 C  py                43     -2.192280  2 C  s          
   100     -1.784352  5 H  s                111      1.656242  6 H  s          
   110      1.627235  6 H  s                101     -1.521420  5 H  s          
    12     -1.396843  1 C  py                14      1.367620  1 C  s          
    99      1.271083  5 H  s                109     -1.260431  6 H  s          

 Vector   40  Occ=0.000000D+00  E= 4.634822D-01
              MO Center= -2.7D-01,  1.4D-03,  5.4D-02, r^2= 7.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     23.656021  2 C  s                 14    -13.932449  1 C  s          
    72    -11.594012  3 C  s                 10     -5.587180  1 C  s          
    15     -3.621864  1 C  px                73      2.819238  3 C  px         
    90      2.650680  4 H  s                120     -2.406347  7 H  s          
    75     -2.383831  3 C  pz                46     -2.333695  2 C  pz         

 Vector   41  Occ=0.000000D+00  E= 4.991545D-01
              MO Center=  3.2D-01,  5.5D-02,  2.5D-01, r^2= 8.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.153509  1 C  s                 68     -5.769331  3 C  s          
    44      4.996511  2 C  px                10      3.302497  1 C  s          
    64      3.204320  3 C  s                 17      3.150515  1 C  pz         
    39     -3.008105  2 C  s                 91      2.657418  4 H  s          
   121     -2.051804  7 H  s                131     -2.015817  8 H  s          

 Vector   42  Occ=0.000000D+00  E= 5.118926D-01
              MO Center= -2.6D-01, -3.1D-03, -2.1D-02, r^2= 6.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     10.792600  3 C  s                 10      7.602229  1 C  s          
    39     -5.753482  2 C  s                 44     -5.212507  2 C  px         
    14     -4.162653  1 C  s                131     -3.039460  8 H  s          
    75      2.908895  3 C  pz                40      2.858685  2 C  px         
    17     -2.597823  1 C  pz                46     -2.424042  2 C  pz         

 Vector   43  Occ=0.000000D+00  E= 5.286038D-01
              MO Center=  2.7D-02,  4.3D-02,  1.9D-01, r^2= 6.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     21.092966  3 C  s                 43    -13.730895  2 C  s          
    39      8.670857  2 C  s                 10     -8.202979  1 C  s          
    14     -7.999924  1 C  s                 68     -8.029375  3 C  s          
    44     -7.785781  2 C  px                73     -4.324441  3 C  px         
     6      3.188970  1 C  s                 35     -2.722320  2 C  s          

 Vector   44  Occ=0.000000D+00  E= 5.361506D-01
              MO Center= -2.9D-01,  9.4D-03,  3.5D-02, r^2= 5.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      1.748284  1 C  py               100     -0.983073  5 H  s          
   110      0.986997  6 H  s                 16     -0.957200  1 C  py         
    45      0.938502  2 C  py                41     -0.929695  2 C  py         
   101      0.723966  5 H  s                111     -0.721992  6 H  s          
    70     -0.700252  3 C  py                54      0.696034  2 C  dxy        

 Vector   45  Occ=0.000000D+00  E= 5.687525D-01
              MO Center=  7.6D-01,  5.9D-02,  3.6D-01, r^2= 3.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      2.197061  2 C  s                 14     -1.648991  1 C  s          
    10     -1.266519  1 C  s                 12     -0.764812  1 C  py         
   101     -0.732420  5 H  s                100      0.655653  5 H  s          
    68     -0.623711  3 C  s                 86      0.612050  3 C  dyz        
   111      0.594970  6 H  s                 16      0.569158  1 C  py         

 Vector   46  Occ=0.000000D+00  E= 5.689964D-01
              MO Center=  5.0D-01,  6.5D-02,  2.0D-01, r^2= 7.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     16.577992  2 C  s                 14    -12.261491  1 C  s          
    10     -9.860706  1 C  s                 68     -4.198098  3 C  s          
    72     -4.145025  3 C  s                 46     -4.120710  2 C  pz         
     6      3.219461  1 C  s                 75      3.104904  3 C  pz         
    39     -2.657344  2 C  s                120      2.560235  7 H  s          

 Vector   47  Occ=0.000000D+00  E= 5.763189D-01
              MO Center= -5.1D-01, -2.8D-02, -1.4D-01, r^2= 9.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      9.566217  1 C  s                 68     -6.966991  3 C  s          
    72     -6.307918  3 C  s                 43      3.929005  2 C  s          
     6     -3.353941  1 C  s                 39      3.250955  2 C  s          
    44      3.000497  2 C  px               130      2.882765  8 H  s          
    11     -2.313145  1 C  px                29     -2.069256  1 C  dzz        

 Vector   48  Occ=0.000000D+00  E= 5.907773D-01
              MO Center= -4.6D-01, -3.5D-02, -1.5D-01, r^2= 6.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      2.623957  1 C  py               100     -2.124249  5 H  s          
   110      2.129106  6 H  s                101      2.086434  5 H  s          
   111     -2.086635  6 H  s                 25     -1.094524  1 C  dxy        
    70      1.030436  3 C  py                16     -0.903681  1 C  py         
    99     -0.669750  5 H  s                109      0.669209  6 H  s          

 Vector   49  Occ=0.000000D+00  E= 6.096941D-01
              MO Center=  1.1D-01,  1.0D-02,  4.7D-02, r^2= 5.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      7.034089  3 C  s                 39     -5.748268  2 C  s          
    14     -4.899826  1 C  s                 43      4.155393  2 C  s          
    10      3.051201  1 C  s                 72     -3.009451  3 C  s          
    42      2.404424  2 C  pz                46     -2.407357  2 C  pz         
    11      2.348639  1 C  px                71     -2.262632  3 C  pz         

 Vector   50  Occ=0.000000D+00  E= 6.224543D-01
              MO Center= -1.9D-01, -1.5D-01, -6.5D-01, r^2= 6.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     17.703457  3 C  s                 43     -9.546174  2 C  s          
    44     -7.242524  2 C  px                10      6.410446  1 C  s          
    68     -5.804790  3 C  s                 14     -5.173030  1 C  s          
    90     -3.606196  4 H  s                 11      3.306314  1 C  px         
    73     -3.045655  3 C  px                40      2.695829  2 C  px         

 Vector   51  Occ=0.000000D+00  E= 6.250600D-01
              MO Center= -1.8D-03,  4.9D-02,  1.9D-01, r^2= 5.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      1.668595  1 C  py               101      1.622720  5 H  s          
   111     -1.615631  6 H  s                 70     -1.513999  3 C  py         
    41      1.416590  2 C  py                45     -1.298795  2 C  py         
    74      1.100703  3 C  py               110      1.021381  6 H  s          
   100     -0.994608  5 H  s                 25     -0.858012  1 C  dxy        

 Vector   52  Occ=0.000000D+00  E= 6.436125D-01
              MO Center= -3.7D-01, -1.0D-02, -1.6D-02, r^2= 6.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     23.260207  2 C  s                 72    -20.851778  3 C  s          
    39    -19.710589  2 C  s                 10     13.188603  1 C  s          
    68      8.390493  3 C  s                 44      4.773241  2 C  px         
    35      4.189644  2 C  s                 73      3.894307  3 C  px         
     6     -2.960996  1 C  s                100     -2.829628  5 H  s          

 Vector   53  Occ=0.000000D+00  E= 6.745150D-01
              MO Center=  1.1D+00,  5.5D-02,  2.4D-01, r^2= 5.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     10.800006  3 C  s                 43     -5.846839  2 C  s          
    44     -5.658298  2 C  px               120      4.785654  7 H  s          
    71      4.412894  3 C  pz                46     -4.378657  2 C  pz         
    14     -4.291987  1 C  s                 39      4.212326  2 C  s          
   130     -4.000180  8 H  s                 75      3.940326  3 C  pz         

 Vector   54  Occ=0.000000D+00  E= 6.836974D-01
              MO Center= -1.3D-02,  8.9D-02,  3.9D-01, r^2= 4.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      2.372290  1 C  py                41     -1.728911  2 C  py         
   100     -1.203384  5 H  s                110      1.135841  6 H  s          
    45      0.870712  2 C  py                99     -0.709074  5 H  s          
   109      0.707150  6 H  s                 13     -0.552571  1 C  pz         
    70      0.522704  3 C  py                74     -0.525064  3 C  py         

 Vector   55  Occ=0.000000D+00  E= 7.452772D-01
              MO Center= -8.9D-01, -1.3D-01, -5.7D-01, r^2= 5.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     26.604366  1 C  s                 43    -15.636223  2 C  s          
    10     -8.225388  1 C  s                 39      6.054266  2 C  s          
    44      4.858775  2 C  px                46      4.224698  2 C  pz         
    17      3.824228  1 C  pz                15      3.116678  1 C  px         
    13     -2.950380  1 C  pz               100     -2.834063  5 H  s          

 Vector   56  Occ=0.000000D+00  E= 7.759870D-01
              MO Center=  4.7D-01,  4.7D-03,  2.0D-02, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    57      0.834596  2 C  dyz               25     -0.618016  1 C  dxy        
   126      0.593843  7 H  py                54     -0.552519  2 C  dxy        
    83      0.450826  3 C  dxy              109      0.388737  6 H  s          
    99     -0.383678  5 H  s                 70     -0.331852  3 C  py         
    12      0.305922  1 C  py                96      0.288443  4 H  py         

 Vector   57  Occ=0.000000D+00  E= 7.895546D-01
              MO Center=  6.2D-01,  1.0D-01,  4.6D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     21.914440  3 C  s                 43    -16.776012  2 C  s          
    68    -15.967686  3 C  s                 39     13.739702  2 C  s          
    40      9.100001  2 C  px                44     -8.878222  2 C  px         
    69      7.630653  3 C  px                73     -6.466151  3 C  px         
    10      4.107730  1 C  s                 14     -4.024059  1 C  s          

 Vector   58  Occ=0.000000D+00  E= 8.471072D-01
              MO Center= -5.6D-02, -3.0D-02, -1.3D-01, r^2= 5.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14    -10.992716  1 C  s                 10     10.239743  1 C  s          
    72      8.180683  3 C  s                 40      6.111907  2 C  px         
    44     -5.305006  2 C  px                39     -5.193119  2 C  s          
    42      5.134200  2 C  pz                68     -4.168825  3 C  s          
    46     -3.696177  2 C  pz                13      3.529556  1 C  pz         

 Vector   59  Occ=0.000000D+00  E= 9.037417D-01
              MO Center= -1.2D+00, -2.2D-01, -9.7D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    96      0.748979  4 H  py               107      0.549522  5 H  pz         
   105     -0.456964  5 H  px               115      0.457041  6 H  px         
   116     -0.449298  6 H  py               117     -0.394374  6 H  pz         
    83     -0.294360  3 C  dxy              106     -0.234525  5 H  py         
    41     -0.230222  2 C  py                54     -0.179703  2 C  dxy        

 Vector   60  Occ=0.000000D+00  E= 9.405852D-01
              MO Center=  9.8D-01,  6.7D-02,  2.8D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.788456  1 C  s                 39      5.462074  2 C  s          
    72     -5.161930  3 C  s                 10     -3.734065  1 C  s          
    71      3.122369  3 C  pz                42     -2.937747  2 C  pz         
    44      2.829827  2 C  px                46      2.324281  2 C  pz         
   129     -1.837412  8 H  s                 43     -1.628620  2 C  s          

 Vector   61  Occ=0.000000D+00  E= 9.629026D-01
              MO Center=  7.9D-02,  7.0D-02,  3.0D-01, r^2= 5.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    41      1.533008  2 C  py                70     -1.458447  3 C  py         
    83      0.917933  3 C  dxy              136      0.812357  8 H  py         
    12     -0.763544  1 C  py                99      0.514010  5 H  s          
   109     -0.509889  6 H  s                 25      0.482011  1 C  dxy        
    16      0.453356  1 C  py               117      0.431948  6 H  pz         

 Vector   62  Occ=0.000000D+00  E= 9.758495D-01
              MO Center=  9.3D-01,  7.4D-02,  3.3D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      6.893391  1 C  s                 39     -6.060062  2 C  s          
    72      3.610080  3 C  s                 42      2.245783  2 C  pz         
    11      1.994905  1 C  px                14     -1.920405  1 C  s          
    13      1.415445  1 C  pz                44     -1.335815  2 C  px         
    69     -1.191659  3 C  px                40      1.161511  2 C  px         

 Vector   63  Occ=0.000000D+00  E= 1.053147D+00
              MO Center=  8.2D-01,  3.0D-02,  1.3D-01, r^2= 4.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   126      1.120501  7 H  py                25      1.072740  1 C  dxy        
    83     -1.047234  3 C  dxy               12     -1.016018  1 C  py         
    70     -0.939588  3 C  py                99      0.818522  5 H  s          
   109     -0.819785  6 H  s                136      0.672517  8 H  py         
    54      0.559319  2 C  dxy               28     -0.443328  1 C  dyz        

 Vector   64  Occ=0.000000D+00  E= 1.083273D+00
              MO Center= -1.1D-01, -2.6D-02, -1.2D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     -7.430101  3 C  s                 43      6.785113  2 C  s          
    39     -5.580023  2 C  s                 44      3.090521  2 C  px         
    35      2.667185  2 C  s                 10      2.568609  1 C  s          
    40     -1.952012  2 C  px                29     -1.760460  1 C  dzz        
    58      1.764283  2 C  dzz               56      1.675889  2 C  dyy        

 Vector   65  Occ=0.000000D+00  E= 1.118194D+00
              MO Center= -6.4D-03, -1.1D-01, -4.7D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      6.946865  2 C  s                 10     -5.626186  1 C  s          
    68     -4.679040  3 C  s                 72     -4.418244  3 C  s          
    39      3.207603  2 C  s                 14     -3.180008  1 C  s          
    13     -1.951154  1 C  pz                26     -1.804501  1 C  dxz        
    44      1.710239  2 C  px                 6      1.698072  1 C  s          

 Vector   66  Occ=0.000000D+00  E= 1.126277D+00
              MO Center= -4.8D-02, -1.6D-02, -6.5D-02, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      2.439136  1 C  dxy              109     -1.771185  6 H  s          
    99      1.762252  5 H  s                 12     -1.613644  1 C  py         
    83      1.606863  3 C  dxy               86      0.975236  3 C  dyz        
    16      0.833399  1 C  py               136     -0.819690  8 H  py         
    54      0.778031  2 C  dxy               41      0.701466  2 C  py         

 Vector   67  Occ=0.000000D+00  E= 1.173932D+00
              MO Center= -6.7D-01, -6.6D-02, -2.9D-01, r^2= 4.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     10.441146  2 C  s                 14     -8.504265  1 C  s          
    10     -5.292950  1 C  s                 72     -3.890409  3 C  s          
    11     -3.281236  1 C  px                68     -2.898602  3 C  s          
    39      2.696040  2 C  s                 40      2.589846  2 C  px         
    69      2.429144  3 C  px                46     -2.010072  2 C  pz         

 Vector   68  Occ=0.000000D+00  E= 1.181263D+00
              MO Center= -3.2D-01, -9.4D-02, -4.2D-01, r^2= 4.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      3.400506  1 C  py                41     -1.324118  2 C  py         
    86      1.183390  3 C  dyz              109      1.104719  6 H  s          
    99     -1.046490  5 H  s                 16     -0.928215  1 C  py         
    96     -0.895435  4 H  py               111     -0.847769  6 H  s          
   101      0.831972  5 H  s                 13     -0.795516  1 C  pz         

 Vector   69  Occ=0.000000D+00  E= 1.215646D+00
              MO Center= -6.2D-01, -8.9D-02, -4.0D-01, r^2= 4.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      4.966702  3 C  s                 11      3.031008  1 C  px         
    40     -2.209869  2 C  px                72      1.659031  3 C  s          
    14     -1.375443  1 C  s                 44     -1.302659  2 C  px         
    43     -1.240087  2 C  s                 64     -1.074054  3 C  s          
    85     -1.035301  3 C  dyy               87     -1.017970  3 C  dzz        

 Vector   70  Occ=0.000000D+00  E= 1.231308D+00
              MO Center= -3.5D-01, -1.0D-01, -4.6D-01, r^2= 4.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      8.035814  2 C  s                 72     -5.706694  3 C  s          
    14     -3.730881  1 C  s                 39     -3.245335  2 C  s          
    13     -2.826108  1 C  pz                35      2.711120  2 C  s          
    89     -2.098217  4 H  s                 56      2.065285  2 C  dyy        
    69      2.009600  3 C  px                53      1.782301  2 C  dxx        

 Vector   71  Occ=0.000000D+00  E= 1.274297D+00
              MO Center= -1.6D-01,  3.0D-02,  1.3D-01, r^2= 5.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      9.238603  3 C  s                 64     -4.580976  3 C  s          
    14     -3.669246  1 C  s                 87     -3.519025  3 C  dzz        
    85     -2.779546  3 C  dyy               44     -2.663598  2 C  px         
    82     -2.563784  3 C  dxx               69     -2.102201  3 C  px         
    39     -2.038431  2 C  s                 27      1.902328  1 C  dyy        

 Vector   72  Occ=0.000000D+00  E= 1.288765D+00
              MO Center= -3.0D-01, -1.5D-02, -5.6D-02, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    83      2.211409  3 C  dxy               54      2.160418  2 C  dxy        
    28     -1.189652  1 C  dyz               12      1.099929  1 C  py         
   109      0.777498  6 H  s                 70     -0.757257  3 C  py         
    99     -0.754049  5 H  s                 25     -0.692747  1 C  dxy        
    41      0.673118  2 C  py                96     -0.659303  4 H  py         

 Vector   73  Occ=0.000000D+00  E= 1.350714D+00
              MO Center=  3.3D-01,  3.2D-02,  1.4D-01, r^2= 4.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68     10.867714  3 C  s                 10     -8.901607  1 C  s          
    72     -7.662816  3 C  s                 40     -5.912105  2 C  px         
    43      5.794559  2 C  s                 69     -4.414723  3 C  px         
    39     -4.106082  2 C  s                 13     -3.330210  1 C  pz         
    42     -3.140376  2 C  pz                44      2.392209  2 C  px         

 Vector   74  Occ=0.000000D+00  E= 1.354837D+00
              MO Center= -2.2D-02, -5.3D-03, -2.5D-02, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      2.184679  1 C  py                86     -2.048148  3 C  dyz        
    57      1.834841  2 C  dyz               25      1.299476  1 C  dxy        
   100     -1.222519  5 H  s                110      1.206152  6 H  s          
    41     -1.127502  2 C  py                96     -0.949590  4 H  py         
   126     -0.774844  7 H  py               136      0.688429  8 H  py         

 Vector   75  Occ=0.000000D+00  E= 1.421838D+00
              MO Center=  4.1D-01,  8.8D-02,  3.8D-01, r^2= 4.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     20.273263  2 C  s                 43    -17.044170  2 C  s          
    72     14.138217  3 C  s                 68     -8.223464  3 C  s          
    69      4.234307  3 C  px                44     -4.076175  2 C  px         
    40      3.942667  2 C  px                56     -3.390423  2 C  dyy        
    35     -3.225772  2 C  s                 73     -3.213249  3 C  px         

 Vector   76  Occ=0.000000D+00  E= 1.428102D+00
              MO Center= -5.8D-01, -4.1D-02, -1.8D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      4.695163  3 C  s                 39     -3.845664  2 C  s          
    72     -3.776395  3 C  s                 40     -3.236714  2 C  px         
    69     -2.872596  3 C  px                84      2.683411  3 C  dxz        
    44      2.299393  2 C  px                75     -1.877250  3 C  pz         
   121     -1.856957  7 H  s                129     -1.812069  8 H  s          

 Vector   77  Occ=0.000000D+00  E= 1.458776D+00
              MO Center= -6.0D-02,  6.4D-03,  2.8D-02, r^2= 5.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      6.257252  3 C  s                 40      4.851720  2 C  px         
    44     -4.052003  2 C  px                43     -3.613510  2 C  s          
    82     -3.064354  3 C  dxx               64     -2.881178  3 C  s          
    69      2.748056  3 C  px                11      2.610403  1 C  px         
    42      2.430996  2 C  pz                73     -2.428285  3 C  px         

 Vector   78  Occ=0.000000D+00  E= 1.474568D+00
              MO Center= -9.4D-01, -1.6D-01, -7.1D-01, r^2= 3.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      3.313187  1 C  dxy               99      3.254132  5 H  s          
   109     -3.260520  6 H  s                 12     -2.825871  1 C  py         
    28     -2.424842  1 C  dyz               54     -2.020949  2 C  dxy        
     8     -1.866761  1 C  py               116     -1.546301  6 H  py         
   101     -1.362611  5 H  s                111      1.360231  6 H  s          

 Vector   79  Occ=0.000000D+00  E= 1.477106D+00
              MO Center= -1.6D-01, -1.6D-01, -7.1D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10     12.346821  1 C  s                  6     -6.359200  1 C  s          
    27     -5.250538  1 C  dyy               72     -5.166121  3 C  s          
    24     -5.066098  1 C  dxx               29     -4.385854  1 C  dzz        
    68      4.134926  3 C  s                 14      3.526709  1 C  s          
    44      2.687575  2 C  px                82     -2.614934  3 C  dxx        

 Vector   80  Occ=0.000000D+00  E= 1.501227D+00
              MO Center=  2.7D-02, -6.3D-04,  9.1D-03, r^2= 5.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     11.516018  2 C  s                 72     11.328989  3 C  s          
    68    -10.652995  3 C  s                 43    -10.243123  2 C  s          
    10     -9.252272  1 C  s                 82      4.065966  3 C  dxx        
    64      3.971317  3 C  s                 35     -3.606280  2 C  s          
    29      3.421087  1 C  dzz                6      3.344711  1 C  s          

 Vector   81  Occ=0.000000D+00  E= 1.529847D+00
              MO Center=  6.9D-01, -6.6D-02, -2.9D-01, r^2= 4.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      7.046107  3 C  s                 10      6.269042  1 C  s          
    14     -6.175628  1 C  s                 68     -4.148242  3 C  s          
    44     -3.735776  2 C  px                24     -3.425121  1 C  dxx        
   119      3.389519  7 H  s                  6     -3.168143  1 C  s          
    71      2.941116  3 C  pz               120      2.739836  7 H  s          

 Vector   82  Occ=0.000000D+00  E= 1.550954D+00
              MO Center=  1.1D+00,  1.2D-01,  6.0D-01, r^2= 3.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     10.883427  2 C  s                 68     -7.298597  3 C  s          
    10     -5.191651  1 C  s                 72      3.843923  3 C  s          
    14     -3.546831  1 C  s                 43     -3.109199  2 C  s          
    44     -2.360920  2 C  px                82     -2.313051  3 C  dxx        
    40      2.003195  2 C  px                73     -1.927660  3 C  px         

 Vector   83  Occ=0.000000D+00  E= 1.551274D+00
              MO Center= -6.7D-01, -5.1D-02, -2.9D-01, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    28      3.319005  1 C  dyz               25      2.826127  1 C  dxy        
    54      2.379838  2 C  dxy               99      1.952022  5 H  s          
    57      1.836219  2 C  dyz              109     -1.836709  6 H  s          
    39     -1.598431  2 C  s                110     -1.332685  6 H  s          
    12     -1.305696  1 C  py                83      1.238836  3 C  dxy        

 Vector   84  Occ=0.000000D+00  E= 1.599569D+00
              MO Center= -1.2D-01, -7.0D-02, -3.1D-01, r^2= 5.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      4.768350  1 C  s                 68     -4.388246  3 C  s          
    10      4.263402  1 C  s                129      3.360642  8 H  s          
     6      2.732763  1 C  s                 87     -2.241098  3 C  dzz        
   100     -2.180633  5 H  s                110     -2.184341  6 H  s          
    99     -2.068568  5 H  s                109     -2.072427  6 H  s          

 Vector   85  Occ=0.000000D+00  E= 1.627334D+00
              MO Center= -4.0D-01, -9.9D-03, -4.3D-02, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     11.888599  1 C  s                 43     -8.013703  2 C  s          
   129     -4.753713  8 H  s                 39      4.319856  2 C  s          
     6      4.288891  1 C  s                 84      3.903855  3 C  dxz        
    10     -3.315248  1 C  s                 40     -3.169462  2 C  px         
    27      2.961304  1 C  dyy               87      2.974590  3 C  dzz        

 Vector   86  Occ=0.000000D+00  E= 1.731502D+00
              MO Center= -1.8D-01,  8.9D-02,  4.0D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      4.947205  3 C  s                 10      4.268442  1 C  s          
    68     -4.283555  3 C  s                 43     -3.550872  2 C  s          
   119     -3.113665  7 H  s                 87      2.909612  3 C  dzz        
    29     -2.764461  1 C  dzz               53      2.700876  2 C  dxx        
    40      2.367473  2 C  px                42      2.293318  2 C  pz         

 Vector   87  Occ=0.000000D+00  E= 2.022937D+00
              MO Center= -1.4D-02,  6.8D-02,  3.0D-01, r^2= 3.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      7.602858  2 C  s                 55      6.726469  2 C  dxz        
    84      6.028086  3 C  dxz               64     -5.753181  3 C  s          
     6     -5.650376  1 C  s                119      5.657684  7 H  s          
    14     -5.545828  1 C  s                 53      5.184392  2 C  dxx        
    72     -3.813419  3 C  s                 29     -3.656460  1 C  dzz        

 Vector   88  Occ=0.000000D+00  E= 2.600595D+00
              MO Center= -1.0D+00, -9.8D-02, -4.7D-01, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    99      2.466656  5 H  s                109     -2.424016  6 H  s          
    12     -1.683312  1 C  py                16      1.023516  1 C  py         
    98     -1.011468  5 H  s                108      0.992666  6 H  s          
     8     -0.773190  1 C  py               101     -0.774456  5 H  s          
   111      0.758893  6 H  s                106     -0.648169  5 H  py         

 Vector   89  Occ=0.000000D+00  E= 2.613117D+00
              MO Center= -6.1D-01, -1.9D-01, -8.0D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    89      3.236465  4 H  s                 39      2.378059  2 C  s          
    68     -2.373446  3 C  s                 69      1.669789  3 C  px         
    40      1.639885  2 C  px               129     -1.479207  8 H  s          
   109     -1.409635  6 H  s                 11     -1.376013  1 C  px         
    13      1.349352  1 C  pz                99     -1.323696  5 H  s          

 Vector   90  Occ=0.000000D+00  E= 2.802004D+00
              MO Center=  1.2D+00, -1.1D-02, -6.2D-02, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      5.190656  3 C  s                119      4.914944  7 H  s          
    43     -3.586646  2 C  s                 39      2.423670  2 C  s          
    68     -2.435239  3 C  s                 64     -1.647195  3 C  s          
   129      1.546789  8 H  s                 71      1.530868  3 C  pz         
    44     -1.515238  2 C  px               118     -1.486115  7 H  s          

 Vector   91  Occ=0.000000D+00  E= 2.832573D+00
              MO Center=  5.7D-02,  6.8D-02,  3.1D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   109     -1.505997  6 H  s                 99      1.489538  5 H  s          
    37     -1.201209  2 C  py                33      0.967265  2 C  py         
    12     -0.957300  1 C  py                66     -0.867503  3 C  py         
    25      0.788638  1 C  dxy               41      0.782852  2 C  py         
    28      0.714640  1 C  dyz               62      0.714467  3 C  py         

 Vector   92  Occ=0.000000D+00  E= 2.860776D+00
              MO Center=  8.3D-01,  1.7D-01,  7.3D-01, r^2= 3.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      6.686159  1 C  s                 72     -4.893604  3 C  s          
   129     -4.593123  8 H  s                 10     -4.336667  1 C  s          
    39      2.924251  2 C  s                 71      2.785229  3 C  pz         
    44      2.709570  2 C  px                42     -2.412932  2 C  pz         
    64      2.355946  3 C  s                 46      2.333141  2 C  pz         

 Vector   93  Occ=0.000000D+00  E= 2.922501D+00
              MO Center= -3.3D-01, -7.7D-02, -3.4D-01, r^2= 3.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.208674  1 C  s                 43     -4.798385  2 C  s          
    10     -4.260684  1 C  s                 89      4.189476  4 H  s          
    99      2.645204  5 H  s                109      2.647972  6 H  s          
     6     -2.502418  1 C  s                129      1.978420  8 H  s          
    39      1.927805  2 C  s                 29     -1.619181  1 C  dzz        

 Vector   94  Occ=0.000000D+00  E= 2.946049D+00
              MO Center=  8.1D-01,  1.1D-01,  4.9D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    66      1.233087  3 C  py                37     -1.081192  2 C  py         
    83     -0.998674  3 C  dxy               62     -0.901995  3 C  py         
    33      0.706091  2 C  py                77      0.654124  3 C  dxy        
    48     -0.536770  2 C  dxy               54     -0.382749  2 C  dxy        
    70     -0.346584  3 C  py                74      0.314629  3 C  py         

 Vector   95  Occ=0.000000D+00  E= 3.062319D+00
              MO Center= -1.9D-01, -4.1D-03, -1.6D-02, r^2= 2.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    55     -2.067772  2 C  dxz               43      1.915368  2 C  s          
    39     -1.649702  2 C  s                 14     -1.508779  1 C  s          
    10     -1.376193  1 C  s                109      1.355132  6 H  s          
    99      1.348361  5 H  s                 26     -1.091748  1 C  dxz        
     7      1.010726  1 C  px                13     -0.969059  1 C  pz         

 Vector   96  Occ=0.000000D+00  E= 3.130433D+00
              MO Center=  1.5D-01,  5.1D-02,  2.3D-01, r^2= 2.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      2.911570  2 C  s                 64      2.751827  3 C  s          
    84     -2.497553  3 C  dxz               68     -2.421899  3 C  s          
    72     -2.098900  3 C  s                119     -2.106212  7 H  s          
     6      1.778858  1 C  s                 87      1.584237  3 C  dzz        
    82      1.545733  3 C  dxx               53     -1.531222  2 C  dxx        

 Vector   97  Occ=0.000000D+00  E= 3.141748D+00
              MO Center=  7.3D-02,  6.2D-02,  2.7D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    77     -1.082110  3 C  dxy               48      1.027807  2 C  dxy        
    99     -1.000388  5 H  s                109      0.977388  6 H  s          
    54     -0.969438  2 C  dxy               37     -0.747530  2 C  py         
    12      0.598435  1 C  py                66      0.534102  3 C  py         
    33      0.505246  2 C  py                98      0.398650  5 H  s          

 Vector   98  Occ=0.000000D+00  E= 3.158746D+00
              MO Center= -2.3D-03, -1.9D-02, -8.9D-02, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   129     -2.003526  8 H  s                 43      1.943208  2 C  s          
    64      1.846027  3 C  s                 87      1.668034  3 C  dzz        
    99     -1.663333  5 H  s                109     -1.627607  6 H  s          
    39     -1.570055  2 C  s                  6      1.361680  1 C  s          
    68     -1.210126  3 C  s                 24      1.041968  1 C  dxx        

 Vector   99  Occ=0.000000D+00  E= 3.165576D+00
              MO Center=  2.2D-01,  2.9D-02,  1.3D-01, r^2= 2.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    99      1.482851  5 H  s                109     -1.482787  6 H  s          
    25      1.313861  1 C  dxy               12     -1.276127  1 C  py         
    80      1.023613  3 C  dyz               51      0.821211  2 C  dyz        
     8     -0.726982  1 C  py                19     -0.657820  1 C  dxy        
    86     -0.605823  3 C  dyz               28      0.483019  1 C  dyz        

 Vector  100  Occ=0.000000D+00  E= 3.216022D+00
              MO Center= -4.2D-01, -5.2D-02, -2.2D-01, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      1.487276  1 C  dxy              109     -1.166247  6 H  s          
    99      1.116995  5 H  s                 19     -1.090948  1 C  dxy        
    80     -0.811220  3 C  dyz               12     -0.634791  1 C  py         
    54     -0.635918  2 C  dxy               16      0.524763  1 C  py         
    86      0.482674  3 C  dyz              110      0.477755  6 H  s          

 Vector  101  Occ=0.000000D+00  E= 3.229104D+00
              MO Center=  1.3D-01,  1.3D-02,  5.3D-02, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      3.190547  3 C  s                 43     -2.663556  2 C  s          
    68      2.630967  3 C  s                 99     -1.603486  5 H  s          
   109     -1.596562  6 H  s                 69     -1.558783  3 C  px         
    44     -1.279024  2 C  px                14     -1.200746  1 C  s          
    35     -1.190476  2 C  s                 27      1.163274  1 C  dyy        

 Vector  102  Occ=0.000000D+00  E= 3.282516D+00
              MO Center= -2.7D-02, -3.5D-02, -1.5D-01, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68     -2.876524  3 C  s                  6      2.827704  1 C  s          
    89     -2.558277  4 H  s                 84      2.078437  3 C  dxz        
    64      1.996223  3 C  s                 99     -1.900428  5 H  s          
   109     -1.902223  6 H  s                 29      1.807067  1 C  dzz        
    24      1.701319  1 C  dxx               43      1.681754  2 C  s          

 Vector  103  Occ=0.000000D+00  E= 3.373251D+00
              MO Center= -1.2D-01,  2.5D-02,  1.1D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    51      1.265738  2 C  dyz               28      1.082059  1 C  dyz        
    57     -0.921873  2 C  dyz               22     -0.782201  1 C  dyz        
    86      0.768790  3 C  dyz               80     -0.681974  3 C  dyz        
    25     -0.427417  1 C  dxy               54      0.428025  2 C  dxy        
     8     -0.377889  1 C  py                50      0.300146  2 C  dyy        

 Vector  104  Occ=0.000000D+00  E= 3.435203D+00
              MO Center=  6.3D-02, -6.2D-02, -2.8D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      7.119878  1 C  s                 72      4.548987  3 C  s          
    43     -3.573473  2 C  s                  6     -3.278363  1 C  s          
    40      2.746361  2 C  px                13      2.328252  1 C  pz         
    42      2.338926  2 C  pz                39     -2.302802  2 C  s          
    68     -2.181530  3 C  s                 27     -1.950074  1 C  dyy        

 Vector  105  Occ=0.000000D+00  E= 3.449554D+00
              MO Center=  3.7D-01,  6.9D-02,  3.0D-01, r^2= 3.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      5.034878  3 C  s                 43     -4.436904  2 C  s          
    10      2.830437  1 C  s                 68     -2.751626  3 C  s          
     6     -2.188684  1 C  s                 27     -1.883244  1 C  dyy        
    99      1.713850  5 H  s                109      1.717650  6 H  s          
    44     -1.375067  2 C  px               130     -1.288653  8 H  s          

 Vector  106  Occ=0.000000D+00  E= 3.556773D+00
              MO Center= -4.8D-01, -5.0D-02, -2.2D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    28      2.133032  1 C  dyz               57      1.291633  2 C  dyz        
    22     -1.284692  1 C  dyz               12      0.983604  1 C  py         
    41     -0.967659  2 C  py                54      0.917538  2 C  dxy        
    51     -0.895715  2 C  dyz               77      0.683816  3 C  dxy        
    25      0.635484  1 C  dxy               86     -0.608906  3 C  dyz        

 Vector  107  Occ=0.000000D+00  E= 3.572820D+00
              MO Center= -4.3D-01, -3.3D-02, -1.5D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      4.537786  3 C  s                 39      3.676340  2 C  s          
    43     -2.561188  2 C  s                 68     -2.552435  3 C  s          
   129      2.264229  8 H  s                 44     -2.177108  2 C  px         
    64     -2.159556  3 C  s                 40      2.106848  2 C  px         
   119      2.065378  7 H  s                 89     -1.897757  4 H  s          

 Vector  108  Occ=0.000000D+00  E= 3.584517D+00
              MO Center= -1.1D-01,  2.8D-02,  1.2D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      6.398952  2 C  s                 10     -3.514310  1 C  s          
    14      2.936527  1 C  s                 42     -2.781904  2 C  pz         
    11     -2.235595  1 C  px                89      2.172910  4 H  s          
     6     -2.120917  1 C  s                 24     -2.061564  1 C  dxx        
    43     -1.600457  2 C  s                 68     -1.347479  3 C  s          

 Vector  109  Occ=0.000000D+00  E= 3.641042D+00
              MO Center= -9.9D-01, -1.6D-01, -6.8D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     8      3.196022  1 C  py                99     -3.120568  5 H  s          
   109      3.115868  6 H  s                 12      2.624252  1 C  py         
    25     -2.576875  1 C  dxy                4     -1.271499  1 C  py         
    54      1.267066  2 C  dxy               28      1.115506  1 C  dyz        
   105     -1.071516  5 H  px               115      1.069164  6 H  px         

 Vector  110  Occ=0.000000D+00  E= 3.644466D+00
              MO Center= -3.1D-01, -6.9D-02, -3.1D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    55      4.209183  2 C  dxz               64     -3.741541  3 C  s          
   119      3.234007  7 H  s                 53      2.862809  2 C  dxx        
    14      2.785755  1 C  s                 13     -2.650899  1 C  pz         
    82     -2.559892  3 C  dxx               35      2.480160  2 C  s          
     9     -2.377331  1 C  pz                84      2.216701  3 C  dxz        

 Vector  111  Occ=0.000000D+00  E= 3.667401D+00
              MO Center=  2.9D-01,  3.5D-02,  1.5D-01, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   119      5.122628  7 H  s                 64     -3.553583  3 C  s          
    87     -3.307302  3 C  dzz               84      2.386501  3 C  dxz        
    68      2.186118  3 C  s                129      2.134506  8 H  s          
     7     -2.006668  1 C  px                65     -2.013246  3 C  px         
    89      1.944239  4 H  s                 11     -1.757966  1 C  px         

 Vector  112  Occ=0.000000D+00  E= 3.694413D+00
              MO Center=  3.7D-01,  7.9D-02,  3.5D-01, r^2= 1.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    54     -1.587766  2 C  dxy               48      1.466285  2 C  dxy        
    83     -1.145044  3 C  dxy               99     -1.121561  5 H  s          
   109      1.113154  6 H  s                 77      1.086008  3 C  dxy        
     8      0.918741  1 C  py                70      0.797803  3 C  py         
    25     -0.697606  1 C  dxy               12      0.672145  1 C  py         

 Vector  113  Occ=0.000000D+00  E= 3.714593D+00
              MO Center=  1.3D-01,  4.1D-02,  1.8D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    40      3.018481  2 C  px                39      2.978030  2 C  s          
    68     -2.914679  3 C  s                 84     -2.888090  3 C  dxz        
   129      2.683097  8 H  s                 69      2.417961  3 C  px         
    14     -2.335163  1 C  s                 64     -2.162903  3 C  s          
    89      2.028011  4 H  s                 36      1.989220  2 C  px         

 Vector  114  Occ=0.000000D+00  E= 3.747572D+00
              MO Center=  7.7D-01,  6.3D-02,  2.8D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      3.356866  3 C  s                 40      3.190291  2 C  px         
    68     -2.988983  3 C  s                129     -2.999360  8 H  s          
    10      2.836227  1 C  s                 69      2.512758  3 C  px         
    67      2.280283  3 C  pz                84      2.048104  3 C  dxz        
    65      2.003860  3 C  px                44     -1.950814  2 C  px         

 Vector  115  Occ=0.000000D+00  E= 3.808525D+00
              MO Center= -1.3D+00, -2.1D-01, -9.5D-01, r^2= 1.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    93      0.705780  4 H  py                96     -0.528693  4 H  py         
   102     -0.486522  5 H  px               112      0.485501  6 H  px         
   104      0.470418  5 H  pz               113     -0.453369  6 H  py         
   107     -0.345939  5 H  pz               105      0.339868  5 H  px         
   115     -0.340349  6 H  px               116      0.340961  6 H  py         

 Vector  116  Occ=0.000000D+00  E= 3.946068D+00
              MO Center=  3.6D-01, -8.9D-02, -3.4D-01, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      1.258297  1 C  s                 43     -0.996907  2 C  s          
   129      0.950021  8 H  s                 64     -0.927385  3 C  s          
    87     -0.820372  3 C  dzz               44      0.641358  2 C  px         
    95     -0.634905  4 H  px               125     -0.599357  7 H  px         
    68      0.584574  3 C  s                 92      0.572770  4 H  px         

 Vector  117  Occ=0.000000D+00  E= 3.949444D+00
              MO Center= -5.1D-01, -9.9D-02, -4.9D-01, r^2= 3.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25     -0.716388  1 C  dxy                8      0.697850  1 C  py         
   123     -0.638110  7 H  py               114      0.551816  6 H  pz         
    22      0.524039  1 C  dyz              126      0.507092  7 H  py         
    99     -0.499587  5 H  s                106      0.497068  5 H  py         
   117     -0.495505  6 H  pz               109      0.491929  6 H  s          

 Vector  118  Occ=0.000000D+00  E= 3.967584D+00
              MO Center=  1.3D+00,  2.1D-01,  9.0D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   133      0.989597  8 H  py               136     -0.773420  8 H  py         
    83      0.597324  3 C  dxy               54      0.540514  2 C  dxy        
    77     -0.513120  3 C  dxy              123      0.489748  7 H  py         
    70      0.417903  3 C  py               126     -0.407770  7 H  py         
    80     -0.323252  3 C  dyz               48     -0.303035  2 C  dxy        

 Vector  119  Occ=0.000000D+00  E= 3.996204D+00
              MO Center=  9.4D-01,  4.0D-02,  1.6D-01, r^2= 3.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    86     -0.890472  3 C  dyz               80      0.874117  3 C  dyz        
   123      0.770158  7 H  py               126     -0.680146  7 H  py         
   133     -0.540330  8 H  py               136      0.495970  8 H  py         
    54      0.420592  2 C  dxy               83      0.347356  3 C  dxy        
     8      0.341116  1 C  py               114      0.329840  6 H  pz         

 Vector  120  Occ=0.000000D+00  E= 3.999818D+00
              MO Center=  2.3D-01, -1.2D-01, -5.0D-01, r^2= 3.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      2.529783  2 C  s                 72     -2.028878  3 C  s          
    55     -1.558083  2 C  dxz               84     -1.021976  3 C  dxz        
    10     -0.961469  1 C  s                 14     -0.742883  1 C  s          
    92      0.719990  4 H  px                89      0.643721  4 H  s          
    95     -0.637544  4 H  px                 9      0.622250  1 C  pz         

 Vector  121  Occ=0.000000D+00  E= 4.045526D+00
              MO Center= -6.3D-01, -7.9D-02, -3.4D-01, r^2= 3.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.143723  1 C  s                 72     -4.341139  3 C  s          
    68      2.561679  3 C  s                 44      2.442089  2 C  px         
    39     -2.030137  2 C  s                 40     -1.733067  2 C  px         
    13     -1.601003  1 C  pz                69     -1.566950  3 C  px         
    17      1.297720  1 C  pz                73      1.201992  3 C  px         

 Vector  122  Occ=0.000000D+00  E= 4.102539D+00
              MO Center= -9.2D-01, -2.6D-01, -1.2D+00, r^2= 1.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      0.951473  1 C  py                93      0.938214  4 H  py         
    28     -0.921797  1 C  dyz               96     -0.917196  4 H  py         
    22      0.726188  1 C  dyz                8     -0.667131  1 C  py         
    25      0.535568  1 C  dxy              116     -0.466169  6 H  py         
   107      0.424066  5 H  pz               104     -0.373005  5 H  pz         

 Vector  123  Occ=0.000000D+00  E= 4.127719D+00
              MO Center= -1.5D+00, -1.5D-01, -6.9D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      1.464782  2 C  s                 68     -1.448685  3 C  s          
    40      1.381614  2 C  px                72     -1.208893  3 C  s          
    13      1.062859  1 C  pz                11     -0.862686  1 C  px         
    69      0.787084  3 C  px                44      0.638725  2 C  px         
    14      0.616638  1 C  s                 43      0.580227  2 C  s          

 Vector  124  Occ=0.000000D+00  E= 4.153769D+00
              MO Center=  1.4D+00,  1.2D-01,  5.4D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      3.791129  2 C  s                 68     -3.486592  3 C  s          
    43     -3.160646  2 C  s                 14      2.285448  1 C  s          
    72      2.119792  3 C  s                 64      1.864498  3 C  s          
    69      1.831557  3 C  px                82      1.582105  3 C  dxx        
    53     -1.411845  2 C  dxx               35     -1.261371  2 C  s          

 Vector  125  Occ=0.000000D+00  E= 4.193041D+00
              MO Center= -1.1D+00, -1.5D-01, -6.5D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      3.494974  2 C  s                 68     -2.781438  3 C  s          
    10     -2.003848  1 C  s                 72      1.856950  3 C  s          
    55     -1.791478  2 C  dxz               43     -1.392490  2 C  s          
    40      1.273346  2 C  px                14     -1.166139  1 C  s          
    84     -1.108483  3 C  dxz               11     -1.041866  1 C  px         

 Vector  126  Occ=0.000000D+00  E= 4.433997D+00
              MO Center=  7.3D-01,  8.1D-02,  3.6D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68     -4.246922  3 C  s                 39      3.982146  2 C  s          
    72      2.212131  3 C  s                 43     -2.131501  2 C  s          
   119      1.860666  7 H  s                 65     -1.253734  3 C  px         
   129      1.203357  8 H  s                 40      1.136608  2 C  px         
    44     -1.036478  2 C  px                55      1.020308  2 C  dxz        

 Vector  127  Occ=0.000000D+00  E= 4.709469D+00
              MO Center= -2.5D-01, -5.4D-02, -2.4D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      4.693030  1 C  s                 43     -4.200617  2 C  s          
     6      2.446565  1 C  s                 35     -2.353611  2 C  s          
    64      2.097824  3 C  s                 10     -2.084078  1 C  s          
    55     -2.033833  2 C  dxz               53     -1.937991  2 C  dxx        
    87      1.838753  3 C  dzz               29      1.792521  1 C  dzz        

 Vector  128  Occ=0.000000D+00  E= 4.969377D+00
              MO Center=  1.1D+00,  7.5D-02,  3.3D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      2.113924  3 C  s                 43     -1.497834  2 C  s          
    78     -1.335808  3 C  dxz               67     -1.153315  3 C  pz         
   120      0.966422  7 H  s                130     -0.967793  8 H  s          
    44     -0.938716  2 C  px                75      0.843722  3 C  pz         
   134     -0.753785  8 H  pz               129      0.728740  8 H  s          

 Vector  129  Occ=0.000000D+00  E= 4.997808D+00
              MO Center=  6.0D-01,  8.3D-02,  3.6D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    36      2.940891  2 C  px                65      2.822825  3 C  px         
    43      2.683271  2 C  s                 35      1.861473  2 C  s          
    39     -1.847143  2 C  s                 14     -1.825555  1 C  s          
    40      1.684474  2 C  px                82     -1.602902  3 C  dxx        
    64     -1.499208  3 C  s                 53      1.397606  2 C  dxx        

 Vector  130  Occ=0.000000D+00  E= 5.009523D+00
              MO Center= -1.4D+00, -1.5D-01, -6.6D-01, r^2= 1.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    19     -1.531628  1 C  dxy                8      1.512205  1 C  py         
    99     -0.966869  5 H  s                109      0.962412  6 H  s          
   103      0.713806  5 H  py               113      0.714427  6 H  py         
    54      0.592411  2 C  dxy              102     -0.554634  5 H  px         
   112      0.555530  6 H  px               100      0.503199  5 H  s          

 Vector  131  Occ=0.000000D+00  E= 5.037076D+00
              MO Center= -5.2D-01, -1.7D-01, -7.7D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    55      1.523579  2 C  dxz                9     -1.216945  1 C  pz         
    10      1.078532  1 C  s                 72     -1.058691  3 C  s          
    39     -1.005416  2 C  s                 43      0.960133  2 C  s          
    89     -0.940299  4 H  s                 84      0.924336  3 C  dxz        
    94     -0.853836  4 H  pz                68      0.833029  3 C  s          

 Vector  132  Occ=0.000000D+00  E= 8.579852D+00
              MO Center=  3.1D-01,  9.7D-02,  4.3D-01, r^2= 1.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      6.375208  2 C  s                 39     -5.604726  2 C  s          
    35     -5.300771  2 C  s                 64     -4.503885  3 C  s          
    72     -2.993255  3 C  s                 50      2.560722  2 C  dyy        
    52      2.571202  2 C  dzz               47      2.514772  2 C  dxx        
    14     -2.386886  1 C  s                 53      2.214085  2 C  dxx        

 Vector  133  Occ=0.000000D+00  E= 8.781535D+00
              MO Center= -7.2D-01, -1.2D-01, -5.1D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      6.766716  1 C  s                  6      6.309219  1 C  s          
    21     -2.989715  1 C  dyy               18     -2.956897  1 C  dxx        
    23     -2.963423  1 C  dzz               68     -2.677865  3 C  s          
    64     -2.441836  3 C  s                 29     -2.294933  1 C  dzz        
    24     -2.280550  1 C  dxx               27     -2.249636  1 C  dyy        

 Vector  134  Occ=0.000000D+00  E= 8.900485D+00
              MO Center=  4.7D-01,  8.2D-02,  3.6D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      6.574020  2 C  s                 68     -6.401942  3 C  s          
    64     -4.935581  3 C  s                 72      4.659129  3 C  s          
    43     -4.237676  2 C  s                 35      3.838076  2 C  s          
    10     -3.587920  1 C  s                 76      2.352694  3 C  dxx        
    79      2.327416  3 C  dyy               81      2.322619  3 C  dzz        

 Vector  135  Occ=0.000000D+00  E= 3.442254D+01
              MO Center=  3.4D-01,  9.8D-02,  4.3D-01, r^2= 1.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      7.523905  2 C  s                 39     -6.637983  2 C  s          
    64     -4.243402  3 C  s                 35     -4.220852  2 C  s          
    31      3.439187  2 C  s                 72     -3.263514  3 C  s          
    68     -2.867485  3 C  s                 14     -2.737404  1 C  s          
    60      2.655284  3 C  s                 53      2.467666  2 C  dxx        

 Vector  136  Occ=0.000000D+00  E= 3.503656D+01
              MO Center= -6.9D-01, -1.1D-01, -4.8D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      7.550650  1 C  s                  6      5.623159  1 C  s          
     2     -4.113613  1 C  s                 68     -3.427855  3 C  s          
    21     -2.502457  1 C  dyy               18     -2.475465  1 C  dxx        
    23     -2.487012  1 C  dzz               29     -2.356006  1 C  dzz        
     1      2.322317  1 C  s                 24     -2.300994  1 C  dxx        

 Vector  137  Occ=0.000000D+00  E= 3.530943D+01
              MO Center=  4.0D-01,  7.8D-02,  3.5D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      7.761360  2 C  s                 68     -7.220123  3 C  s          
    72      5.728106  3 C  s                 43     -5.195136  2 C  s          
    64     -4.554993  3 C  s                 10     -4.091472  1 C  s          
    35      3.710991  2 C  s                 60      3.143931  3 C  s          
    31     -2.838813  2 C  s                  6     -2.085862  1 C  s          


                     DFT Final Beta Molecular Orbital Analysis
                     -----------------------------------------

 Vector    1  Occ=1.000000D+00  E=-1.056436D+01
              MO Center= -9.1D-02,  9.0D-02,  4.0D-01, r^2= 2.9D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    30      0.566121  2 C  s                 31      0.452238  2 C  s          
    39      0.068244  2 C  s                 43     -0.063501  2 C  s          
    72      0.041085  3 C  s                 35      0.033071  2 C  s          

 Vector    2  Occ=1.000000D+00  E=-1.054937D+01
              MO Center= -1.0D+00, -1.6D-01, -6.9D-01, r^2= 2.8D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     1      0.566282  1 C  s                  2      0.453500  1 C  s          
    10      0.048491  1 C  s                  6      0.034848  1 C  s          

 Vector    3  Occ=1.000000D+00  E=-1.054014D+01
              MO Center=  1.2D+00,  1.3D-01,  5.7D-01, r^2= 2.9D-02
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    59      0.566089  3 C  s                 60      0.453417  3 C  s          
    68      0.050026  3 C  s                 64      0.036673  3 C  s          

 Vector    4  Occ=1.000000D+00  E=-8.801776D-01
              MO Center= -1.9D-02,  4.0D-04,  1.9D-03, r^2= 1.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    35      0.303022  2 C  s                  6      0.291336  1 C  s          
    64      0.276720  3 C  s                 39      0.131022  2 C  s          
    31     -0.117445  2 C  s                 68      0.114083  3 C  s          
     2     -0.102606  1 C  s                 60     -0.101105  3 C  s          
    30     -0.078187  2 C  s                 10      0.070088  1 C  s          

 Vector    5  Occ=1.000000D+00  E=-7.948144D-01
              MO Center= -8.1D-02, -1.5D-02, -6.8D-02, r^2= 2.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    64     -0.329959  3 C  s                  6      0.326149  1 C  s          
    10      0.141750  1 C  s                 68     -0.123582  3 C  s          
    36     -0.120999  2 C  px                 2     -0.120184  1 C  s          
    60      0.117823  3 C  s                 32     -0.093895  2 C  px         
     1     -0.078482  1 C  s                 59      0.076769  3 C  s          

 Vector    6  Occ=1.000000D+00  E=-5.903999D-01
              MO Center=  4.9D-01,  4.6D-02,  2.0D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    35      0.326990  2 C  s                 64     -0.185767  3 C  s          
    65     -0.185992  3 C  px                39      0.150318  2 C  s          
    61     -0.136467  3 C  px               129     -0.126692  8 H  s          
     7      0.109724  1 C  px                31     -0.108283  2 C  s          
    68     -0.106133  3 C  s                128     -0.105764  8 H  s          

 Vector    7  Occ=1.000000D+00  E=-5.078070D-01
              MO Center=  7.0D-01,  2.9D-02,  1.3D-01, r^2= 2.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    67      0.219372  3 C  pz               119     -0.191518  7 H  s          
    63      0.154313  3 C  pz                 7     -0.141992  1 C  px         
   118     -0.135774  7 H  s                 71      0.128480  3 C  pz         
   129      0.122129  8 H  s                 65     -0.100481  3 C  px         
    38      0.098183  2 C  pz                 3     -0.094766  1 C  px         

 Vector    8  Occ=1.000000D+00  E=-4.914262D-01
              MO Center= -1.2D+00, -1.3D-01, -5.6D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     8      0.279166  1 C  py                 4      0.192139  1 C  py         
    99      0.190762  5 H  s                109     -0.190111  6 H  s          
    12      0.181770  1 C  py                98      0.136045  5 H  s          
   108     -0.135804  6 H  s                 37      0.096727  2 C  py         
   100      0.073656  5 H  s                110     -0.073378  6 H  s          

 Vector    9  Occ=1.000000D+00  E=-4.902144D-01
              MO Center= -3.1D-01, -1.0D-01, -4.5D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     9      0.253283  1 C  pz                36     -0.192775  2 C  px         
    89     -0.180780  4 H  s                  5      0.172597  1 C  pz         
    65      0.169749  3 C  px                32     -0.139931  2 C  px         
    13      0.136795  1 C  pz                88     -0.135654  4 H  s          
    40     -0.118064  2 C  px                61      0.118074  3 C  px         

 Vector   10  Occ=1.000000D+00  E=-4.528111D-01
              MO Center= -5.6D-02, -1.5D-02, -6.8D-02, r^2= 3.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     7      0.235613  1 C  px                67      0.177522  3 C  pz         
   129      0.167579  8 H  s                  3      0.161105  1 C  px         
    11      0.155704  1 C  px                63      0.125235  3 C  pz         
    36     -0.124434  2 C  px                89      0.124717  4 H  s          
    71      0.120212  3 C  pz               128      0.116413  8 H  s          

 Vector   11  Occ=1.000000D+00  E=-3.271874D-01
              MO Center=  5.3D-01,  9.0D-02,  4.0D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    66      0.288134  3 C  py                70      0.262945  3 C  py         
    37      0.219892  2 C  py                41      0.197862  2 C  py         
    62      0.187529  3 C  py                33      0.146543  2 C  py         
    99     -0.088203  5 H  s                109      0.088341  6 H  s          
     8     -0.077277  1 C  py               100     -0.069334  5 H  s          

 Vector   12  Occ=0.000000D+00  E=-4.455551D-02
              MO Center= -3.2D-01,  1.7D-01,  7.5D-01, r^2= 4.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      0.892457  2 C  s                 46     -0.722312  2 C  pz         
    39     -0.627463  2 C  s                 14     -0.510297  1 C  s          
    42     -0.365350  2 C  pz                10      0.362622  1 C  s          
    75      0.335557  3 C  pz                72     -0.311848  3 C  s          
    68      0.309990  3 C  s                 91     -0.279296  4 H  s          

 Vector   13  Occ=0.000000D+00  E= 1.050450D-02
              MO Center= -9.1D-01, -1.6D-01, -7.2D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.633210  1 C  s                 43     -3.833380  2 C  s          
   101     -1.642897  5 H  s                111     -1.641704  6 H  s          
    72      1.572326  3 C  s                 46      1.484970  2 C  pz         
   131     -1.007862  8 H  s                121     -0.880670  7 H  s          
    91     -0.736222  4 H  s                 44      0.638226  2 C  px         

 Vector   14  Occ=0.000000D+00  E= 2.422941D-02
              MO Center=  1.3D+00,  2.3D-01,  1.0D+00, r^2= 1.8D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      3.605217  3 C  s                131     -2.717971  8 H  s          
    14     -2.186904  1 C  s                121     -1.278066  7 H  s          
   111      1.024134  6 H  s                101      1.015481  5 H  s          
    91      0.726495  4 H  s                 43     -0.587036  2 C  s          
    68     -0.409667  3 C  s                 75      0.349799  3 C  pz         

 Vector   15  Occ=0.000000D+00  E= 3.038515D-02
              MO Center=  6.7D-01, -1.1D-01, -4.8D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      5.731510  2 C  s                 14     -3.916342  1 C  s          
   121      3.141269  7 H  s                131     -2.668273  8 H  s          
    75      2.372757  3 C  pz                72     -2.353731  3 C  s          
    46     -2.077176  2 C  pz                91      2.056442  4 H  s          
    15     -1.210183  1 C  px               101     -1.067108  5 H  s          

 Vector   16  Occ=0.000000D+00  E= 3.318116D-02
              MO Center= -1.3D+00, -8.7D-02, -3.9D-01, r^2= 1.4D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101      3.084573  5 H  s                111     -3.084248  6 H  s          
    16     -0.929353  1 C  py                74      0.663688  3 C  py         
    45     -0.422564  2 C  py                17      0.202517  1 C  pz         
   110      0.198454  6 H  s                100     -0.197180  5 H  s          
    41     -0.192463  2 C  py                75     -0.143516  3 C  pz         

 Vector   17  Occ=0.000000D+00  E= 4.893077D-02
              MO Center=  2.5D-02,  1.3D-01,  5.5D-01, r^2= 8.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101      1.899034  5 H  s                111     -1.891733  6 H  s          
    45      1.649772  2 C  py                16     -1.371490  1 C  py         
    74     -1.228065  3 C  py                46     -0.373459  2 C  pz         
    17      0.308209  1 C  pz                41      0.303010  2 C  py         
    75      0.275623  3 C  pz                70     -0.254769  3 C  py         

 Vector   18  Occ=0.000000D+00  E= 5.978316D-02
              MO Center=  4.0D-01, -2.4D-01, -1.1D+00, r^2= 1.9D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      8.593217  2 C  s                 72     -5.143569  3 C  s          
    91      4.205190  4 H  s                121     -4.179775  7 H  s          
    14     -3.854646  1 C  s                131      3.411260  8 H  s          
    15     -2.253387  1 C  px                75     -1.865709  3 C  pz         
   101     -1.683914  5 H  s                111     -1.685403  6 H  s          

 Vector   19  Occ=0.000000D+00  E= 6.824437D-02
              MO Center=  1.6D-01, -1.2D-01, -5.2D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     24.858700  2 C  s                 72    -13.164262  3 C  s          
    14    -11.895163  1 C  s                 73      3.851878  3 C  px         
    15     -3.326004  1 C  px                46     -3.196422  2 C  pz         
    17     -3.000685  1 C  pz                91     -1.389284  4 H  s          
    44      1.347671  2 C  px                75      1.235230  3 C  pz         

 Vector   20  Occ=0.000000D+00  E= 9.430853D-02
              MO Center=  3.0D-01,  1.0D-01,  4.5D-01, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   111      1.157248  6 H  s                101     -1.149563  5 H  s          
    45      1.096000  2 C  py                74      0.673719  3 C  py         
    70     -0.543445  3 C  py                16     -0.517061  1 C  py         
    46     -0.267825  2 C  pz               100      0.166005  5 H  s          
   110     -0.161968  6 H  s                 75     -0.143971  3 C  pz         

 Vector   21  Occ=0.000000D+00  E= 9.689201D-02
              MO Center= -9.3D-01, -5.4D-02, -1.2D-02, r^2= 1.1D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     11.836659  1 C  s                 43     -7.749482  2 C  s          
    72     -5.370139  3 C  s                 46      4.459173  2 C  pz         
    44      4.011983  2 C  px                17      3.845622  1 C  pz         
    91      3.625658  4 H  s                 75     -2.960464  3 C  pz         
   101     -2.306354  5 H  s                131      2.005883  8 H  s          

 Vector   22  Occ=0.000000D+00  E= 9.742992D-02
              MO Center= -3.5D-01, -1.7D-01, -9.6D-01, r^2= 9.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    16      4.441321  1 C  py               111      3.401860  6 H  s          
   101     -3.195524  5 H  s                 45     -2.391746  2 C  py         
   110      1.300001  6 H  s                100     -1.233851  5 H  s          
    17     -1.212102  1 C  pz                74      0.856166  3 C  py         
    14     -0.595976  1 C  s                 72      0.383509  3 C  s          

 Vector   23  Occ=0.000000D+00  E= 1.159517D-01
              MO Center=  5.6D-01,  3.9D-02,  1.7D-01, r^2= 1.6D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     15.126049  3 C  s                 14     -9.050661  1 C  s          
    43     -8.411212  2 C  s                 73     -7.098209  3 C  px         
    44     -6.268779  2 C  px               121      4.642204  7 H  s          
    17     -4.499567  1 C  pz                91     -3.870350  4 H  s          
    68     -2.156782  3 C  s                 46     -1.986801  2 C  pz         

 Vector   24  Occ=0.000000D+00  E= 1.300122D-01
              MO Center= -8.9D-02,  1.9D-01,  8.3D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     15.650862  2 C  s                 14     -4.962763  1 C  s          
   131     -4.708890  8 H  s                 17     -3.325897  1 C  pz         
    73      3.160022  3 C  px                75      2.525438  3 C  pz         
    39     -2.336526  2 C  s                 44     -2.331353  2 C  px         
    72     -1.374877  3 C  s                111     -1.375881  6 H  s          

 Vector   25  Occ=0.000000D+00  E= 1.354057D-01
              MO Center= -1.1D+00, -2.0D-01, -8.8D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     15.755464  1 C  s                 43    -13.946811  2 C  s          
    72     10.457542  3 C  s                101     -3.297694  5 H  s          
   111     -3.287702  6 H  s                 73     -2.616133  3 C  px         
    68     -1.910273  3 C  s                 91     -1.897668  4 H  s          
    75     -1.870665  3 C  pz               121     -1.517136  7 H  s          

 Vector   26  Occ=0.000000D+00  E= 1.501073D-01
              MO Center=  1.4D-01, -6.7D-02, -3.2D-01, r^2= 1.5D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     38.778302  1 C  s                 72    -25.143860  3 C  s          
    44     13.214922  2 C  px                46     12.546452  2 C  pz         
    43     -9.510983  2 C  s                 15      7.410375  1 C  px         
    73      6.467399  3 C  px                91     -4.928332  4 H  s          
    17      3.959393  1 C  pz                75     -3.917750  3 C  pz         

 Vector   27  Occ=0.000000D+00  E= 1.517591D-01
              MO Center= -1.0D-01,  1.8D-02,  1.0D-01, r^2= 1.4D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   101      4.074800  5 H  s                111     -4.069337  6 H  s          
    45     -2.560509  2 C  py                16     -2.122423  1 C  py         
    74      2.130580  3 C  py                41      0.695026  2 C  py         
    46      0.659379  2 C  pz                75     -0.526672  3 C  pz         
    70     -0.494653  3 C  py                17      0.489456  1 C  pz         

 Vector   28  Occ=0.000000D+00  E= 1.652818D-01
              MO Center=  1.7D+00,  1.4D-02,  4.7D-02, r^2= 1.6D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     27.018378  1 C  s                 44     15.830739  2 C  px         
    72    -13.905681  3 C  s                 46     12.187695  2 C  pz         
   121     -8.763935  7 H  s                 43     -8.149416  2 C  s          
    73      7.947848  3 C  px                17      7.720779  1 C  pz         
    75     -4.802485  3 C  pz                91      4.182778  4 H  s          

 Vector   29  Occ=0.000000D+00  E= 1.717953D-01
              MO Center= -5.8D-02,  1.1D-01,  5.2D-01, r^2= 1.6D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     38.616967  3 C  s                 14    -23.513897  1 C  s          
    44    -18.713555  2 C  px                43    -14.084711  2 C  s          
    17     -8.421684  1 C  pz                73     -7.587465  3 C  px         
    75     -6.749380  3 C  pz               131      5.584717  8 H  s          
   121     -4.730480  7 H  s                 91     -4.705773  4 H  s          

 Vector   30  Occ=0.000000D+00  E= 1.870822D-01
              MO Center=  4.6D-01,  1.1D-01,  5.0D-01, r^2= 1.7D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     76.402752  3 C  s                 43    -65.600982  2 C  s          
    44    -28.831294  2 C  px                73    -18.073323  3 C  px         
    46     -7.706465  2 C  pz                14     -7.632683  1 C  s          
    91     -7.547230  4 H  s                121      7.310461  7 H  s          
   131     -6.259716  8 H  s                 17     -5.889393  1 C  pz         

 Vector   31  Occ=0.000000D+00  E= 2.146022D-01
              MO Center=  5.8D-01,  1.0D-01,  4.4D-01, r^2= 1.2D+01
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     46.902296  1 C  s                 43    -38.177135  2 C  s          
    46     13.259513  2 C  pz                44     11.728033  2 C  px         
    17      8.627647  1 C  pz                15      6.695787  1 C  px         
    68      3.630492  3 C  s                130     -3.132800  8 H  s          
    45      2.997267  2 C  py                75     -2.796216  3 C  pz         

 Vector   32  Occ=0.000000D+00  E= 2.250230D-01
              MO Center= -1.6D+00, -8.3D-02, -3.5D-01, r^2= 7.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   110     -2.541441  6 H  s                100      2.528389  5 H  s          
   101     -2.463806  5 H  s                111      2.471943  6 H  s          
    12     -2.097249  1 C  py                45     -1.163224  2 C  py         
    16      1.147553  1 C  py                74      0.874927  3 C  py         
    41      0.693218  2 C  py                13      0.479048  1 C  pz         

 Vector   33  Occ=0.000000D+00  E= 2.306495D-01
              MO Center= -1.4D-01, -2.0D-01, -8.9D-01, r^2= 9.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     42.251523  3 C  s                 43    -36.365602  2 C  s          
    44    -15.833115  2 C  px                73     -9.765780  3 C  px         
    14     -5.121311  1 C  s                 90     -3.424201  4 H  s          
    46     -2.992591  2 C  pz                39      2.642597  2 C  s          
    17     -2.389357  1 C  pz                13     -1.499772  1 C  pz         

 Vector   34  Occ=0.000000D+00  E= 2.663200D-01
              MO Center=  3.5D-01, -7.0D-03, -2.8D-02, r^2= 8.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     24.460747  1 C  s                 72    -23.422177  3 C  s          
    44     12.431877  2 C  px                46      8.491359  2 C  pz         
    75     -6.157209  3 C  pz                73      5.660338  3 C  px         
    17      4.603728  1 C  pz               121     -3.805067  7 H  s          
   131      3.551312  8 H  s                130      3.435959  8 H  s          

 Vector   35  Occ=0.000000D+00  E= 3.047111D-01
              MO Center= -1.0D+00, -1.5D-01, -6.4D-01, r^2= 9.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     31.749533  1 C  s                 43     -9.174189  2 C  s          
    10      8.014665  1 C  s                 72     -7.792048  3 C  s          
    39     -6.067011  2 C  s                100     -5.074582  5 H  s          
   110     -5.073118  6 H  s                 44      4.958819  2 C  px         
    90     -4.522041  4 H  s                 75      3.810997  3 C  pz         

 Vector   36  Occ=0.000000D+00  E= 3.297727D-01
              MO Center=  2.8D-02, -6.5D-02, -2.9D-01, r^2= 8.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     16.351008  2 C  s                 72    -12.279363  3 C  s          
    14     -6.590256  1 C  s                 10     -6.246491  1 C  s          
    75      5.970554  3 C  pz                46     -4.661296  2 C  pz         
   120      4.246915  7 H  s                 39      3.986595  2 C  s          
   121      3.197272  7 H  s                 11     -2.977590  1 C  px         

 Vector   37  Occ=0.000000D+00  E= 4.090135D-01
              MO Center=  9.3D-01,  8.1D-02,  3.6D-01, r^2= 6.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     13.151921  2 C  s                 68    -11.542266  3 C  s          
    72     -7.114363  3 C  s                 69      4.503577  3 C  px         
    40      3.982183  2 C  px                14     -3.821842  1 C  s          
    10      2.847846  1 C  s                 15     -2.666746  1 C  px         
    64      2.376690  3 C  s                130      1.659967  8 H  s          

 Vector   38  Occ=0.000000D+00  E= 4.300670D-01
              MO Center= -1.8D-01, -3.8D-02, -1.6D-01, r^2= 7.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     24.121942  2 C  s                 72    -20.768241  3 C  s          
    39     -7.805479  2 C  s                 44      7.727282  2 C  px         
    73      6.580788  3 C  px                10     -5.518718  1 C  s          
    40     -4.091304  2 C  px               121     -3.961334  7 H  s          
    68      3.651317  3 C  s                 69     -3.012681  3 C  px         

 Vector   39  Occ=0.000000D+00  E= 4.627675D-01
              MO Center= -2.4D-01,  3.2D-02,  1.4D-01, r^2= 7.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     21.498954  2 C  s                 14    -14.717141  1 C  s          
    72     -8.404541  3 C  s                 10     -5.449102  1 C  s          
    15     -3.674006  1 C  px                46     -2.746185  2 C  pz         
    90      2.645473  4 H  s                 75     -2.513895  3 C  pz         
   120     -2.491527  7 H  s                131      2.485171  8 H  s          

 Vector   40  Occ=0.000000D+00  E= 4.644363D-01
              MO Center= -8.8D-01, -2.4D-01, -1.0D+00, r^2= 4.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    16      2.731522  1 C  py               110      1.689538  6 H  s          
   101     -1.651096  5 H  s                100     -1.640816  5 H  s          
   111      1.622019  6 H  s                 12     -1.503522  1 C  py         
    99      1.297560  5 H  s                109     -1.299811  6 H  s          
    45     -0.753462  2 C  py                17     -0.627207  1 C  pz         

 Vector   41  Occ=0.000000D+00  E= 4.917169D-01
              MO Center= -1.6D-03,  4.8D-02,  2.2D-01, r^2= 8.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      7.846517  3 C  s                 10      4.665309  1 C  s          
    43      4.609559  2 C  s                 14     -4.453254  1 C  s          
    64     -4.156899  3 C  s                 44     -3.798763  2 C  px         
    72     -3.197070  3 C  s                 17     -3.059001  1 C  pz         
    39     -2.913774  2 C  s                 87     -2.514606  3 C  dzz        

 Vector   42  Occ=0.000000D+00  E= 5.135119D-01
              MO Center=  5.1D-01,  1.0D-01,  4.5D-01, r^2= 6.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10     13.661765  1 C  s                 39     -9.230183  2 C  s          
    14      6.011678  1 C  s                  6     -4.130074  1 C  s          
   131     -2.745880  8 H  s                 35      2.510099  2 C  s          
    24     -2.280930  1 C  dxx               27     -2.181297  1 C  dyy        
    44      2.174785  2 C  px                29     -2.144619  1 C  dzz        

 Vector   43  Occ=0.000000D+00  E= 5.208743D-01
              MO Center= -5.8D-01, -3.4D-02, -1.5D-01, r^2= 6.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     25.186987  3 C  s                 43    -12.982592  2 C  s          
    14    -11.134957  1 C  s                 44    -10.953009  2 C  px         
    68     -5.679360  3 C  s                 73     -5.193584  3 C  px         
    39      4.639753  2 C  s                 46     -4.401446  2 C  pz         
    17     -4.252366  1 C  pz                91     -3.797243  4 H  s          

 Vector   44  Occ=0.000000D+00  E= 5.393669D-01
              MO Center= -2.0D-01,  1.5D-02,  5.9D-02, r^2= 5.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      1.748970  1 C  py               100     -0.991203  5 H  s          
   110      0.988840  6 H  s                 16     -0.962632  1 C  py         
    45      0.890626  2 C  py                41     -0.871002  2 C  py         
    70     -0.769314  3 C  py               111     -0.755108  6 H  s          
   101      0.750515  5 H  s                 54      0.696040  2 C  dxy        

 Vector   45  Occ=0.000000D+00  E= 5.702133D-01
              MO Center=  7.6D-01,  6.2D-02,  3.3D-01, r^2= 3.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      1.050689  1 C  py               111     -0.897369  6 H  s          
   101      0.882357  5 H  s                 16     -0.760781  1 C  py         
   110      0.654329  6 H  s                 86     -0.646845  3 C  dyz        
   100     -0.626666  5 H  s                 45      0.454722  2 C  py         
    57     -0.446223  2 C  dyz               25     -0.337113  1 C  dxy        

 Vector   46  Occ=0.000000D+00  E= 5.733974D-01
              MO Center=  1.2D+00,  2.3D-01,  9.8D-01, r^2= 5.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     15.437644  2 C  s                 14     -8.708869  1 C  s          
    68     -6.985607  3 C  s                 72     -6.257669  3 C  s          
   130      3.210229  8 H  s                131     -2.476900  8 H  s          
    46     -2.296686  2 C  pz                39     -2.095813  2 C  s          
    64      2.084635  3 C  s                 75      2.045054  3 C  pz         

 Vector   47  Occ=0.000000D+00  E= 5.759617D-01
              MO Center= -1.3D+00, -1.8D-01, -7.8D-01, r^2= 6.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10     11.873479  1 C  s                 14      4.613319  1 C  s          
    72     -4.246905  3 C  s                 39      4.107684  2 C  s          
     6     -3.985786  1 C  s                 43     -3.429072  2 C  s          
    44      3.225609  2 C  px                68     -2.525890  3 C  s          
    29     -2.448757  1 C  dzz              100     -2.293396  5 H  s          

 Vector   48  Occ=0.000000D+00  E= 5.898035D-01
              MO Center= -3.5D-01, -1.4D-02, -8.1D-02, r^2= 6.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      2.470951  1 C  py               100     -2.068261  5 H  s          
   110      2.029497  6 H  s                101      1.923659  5 H  s          
   111     -1.898390  6 H  s                 70      1.115007  3 C  py         
    25     -1.014111  1 C  dxy               16     -0.805066  1 C  py         
    66     -0.606306  3 C  py                99     -0.603657  5 H  s          

 Vector   49  Occ=0.000000D+00  E= 5.916413D-01
              MO Center=  2.1D-01, -4.4D-02, -1.7D-01, r^2= 6.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      6.363576  3 C  s                 14     -5.295757  1 C  s          
    39     -4.962694  2 C  s                 43      3.525012  2 C  s          
    71     -3.098455  3 C  pz                11      2.639591  1 C  px         
   121      2.550667  7 H  s                 46     -2.505107  2 C  pz         
    75      2.272932  3 C  pz                42      2.097248  2 C  pz         

 Vector   50  Occ=0.000000D+00  E= 6.161616D-01
              MO Center= -6.9D-02, -1.3D-01, -5.8D-01, r^2= 6.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     22.083377  3 C  s                 43    -12.435174  2 C  s          
    44     -9.124125  2 C  px                68     -7.227623  3 C  s          
    14     -6.696998  1 C  s                 10      6.436958  1 C  s          
    73     -4.063760  3 C  px                90     -3.508103  4 H  s          
    40      3.362383  2 C  px                11      2.969287  1 C  px         

 Vector   51  Occ=0.000000D+00  E= 6.274747D-01
              MO Center= -1.7D-01,  3.9D-02,  1.4D-01, r^2= 5.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      1.847716  1 C  py               101      1.729510  5 H  s          
   111     -1.715950  6 H  s                 70     -1.402631  3 C  py         
    41      1.387010  2 C  py                45     -1.297766  2 C  py         
   110      1.161903  6 H  s                100     -1.134860  5 H  s          
    74      1.044705  3 C  py                25     -0.938976  1 C  dxy        

 Vector   52  Occ=0.000000D+00  E= 6.427385D-01
              MO Center= -1.4D-01, -1.8D-03,  2.9D-02, r^2= 6.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     24.821506  2 C  s                 39    -20.579356  2 C  s          
    72    -19.900108  3 C  s                 10     13.162721  1 C  s          
    68      9.188614  3 C  s                 35      4.410060  2 C  s          
    44      3.838729  2 C  px                73      3.437745  3 C  px         
    46     -3.131617  2 C  pz                 6     -2.917989  1 C  s          

 Vector   53  Occ=0.000000D+00  E= 6.785315D-01
              MO Center=  8.7D-01,  5.1D-02,  2.2D-01, r^2= 5.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     11.665441  3 C  s                 43     -6.473623  2 C  s          
    39      5.920074  2 C  s                 44     -5.818880  2 C  px         
    14     -5.615334  1 C  s                 46     -4.413529  2 C  pz         
    75      4.208936  3 C  pz               120      4.198576  7 H  s          
   130     -3.921394  8 H  s                 71      3.647009  3 C  pz         

 Vector   54  Occ=0.000000D+00  E= 6.839063D-01
              MO Center= -3.7D-02,  8.8D-02,  3.9D-01, r^2= 4.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      2.295923  1 C  py                41     -1.812137  2 C  py         
   100     -1.134969  5 H  s                110      1.078337  6 H  s          
    45      0.945472  2 C  py                99     -0.672508  5 H  s          
   109      0.667113  6 H  s                 70      0.583867  3 C  py         
    74     -0.564792  3 C  py                13     -0.544021  1 C  pz         

 Vector   55  Occ=0.000000D+00  E= 7.397276D-01
              MO Center= -9.5D-01, -1.5D-01, -6.5D-01, r^2= 5.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     27.171821  1 C  s                 43    -15.353984  2 C  s          
    10     -7.775196  1 C  s                 39      5.734864  2 C  s          
    44      4.895132  2 C  px                46      4.186815  2 C  pz         
    17      3.778438  1 C  pz                15      3.156733  1 C  px         
    72     -3.145584  3 C  s                100     -3.075323  5 H  s          

 Vector   56  Occ=0.000000D+00  E= 7.895829D-01
              MO Center=  4.5D-01,  2.2D-03,  1.6D-02, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      2.129851  3 C  s                 68     -1.505778  3 C  s          
    43     -1.410953  2 C  s                 39      1.031584  2 C  s          
    40      0.967378  2 C  px                44     -0.932828  2 C  px         
    57     -0.834594  2 C  dyz               69      0.704978  3 C  px         
    10      0.664647  1 C  s                 25      0.636732  1 C  dxy        

 Vector   57  Occ=0.000000D+00  E= 7.901020D-01
              MO Center=  5.0D-01,  1.0D-01,  4.5D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     22.497878  3 C  s                 68    -16.017476  3 C  s          
    43    -14.837804  2 C  s                 39     11.069901  2 C  s          
    40     10.222570  2 C  px                44     -9.841140  2 C  px         
    69      7.504800  3 C  px                10      6.954251  1 C  s          
    14     -6.838734  1 C  s                 73     -6.635818  3 C  px         

 Vector   58  Occ=0.000000D+00  E= 8.391673D-01
              MO Center=  4.4D-02, -3.7D-02, -1.6D-01, r^2= 4.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      9.114166  1 C  s                 10     -8.123968  1 C  s          
    39      8.039416  2 C  s                 43     -5.270212  2 C  s          
    42     -4.215393  2 C  pz                40     -3.520236  2 C  px         
    71      3.484170  3 C  pz                44      2.840809  2 C  px         
    46      2.712241  2 C  pz                13     -2.608587  1 C  pz         

 Vector   59  Occ=0.000000D+00  E= 9.038403D-01
              MO Center= -1.2D+00, -2.2D-01, -9.8D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    96      0.756725  4 H  py               107      0.544712  5 H  pz         
   105     -0.455226  5 H  px               115      0.455378  6 H  px         
   116     -0.448314  6 H  py               117     -0.389468  6 H  pz         
    83     -0.295049  3 C  dxy              106     -0.235602  5 H  py         
    41     -0.223615  2 C  py                54     -0.183064  2 C  dxy        

 Vector   60  Occ=0.000000D+00  E= 9.397563D-01
              MO Center=  1.0D+00,  6.8D-02,  2.9D-01, r^2= 4.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      8.084539  1 C  s                 39      5.512773  2 C  s          
    72     -4.799821  3 C  s                 10     -3.816952  1 C  s          
    71      2.971457  3 C  pz                42     -2.816760  2 C  pz         
    44      2.759252  2 C  px                46      2.373131  2 C  pz         
    43     -2.223868  2 C  s                129     -1.742077  8 H  s          

 Vector   61  Occ=0.000000D+00  E= 9.623838D-01
              MO Center=  1.1D-01,  7.3D-02,  3.2D-01, r^2= 4.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    41      1.511434  2 C  py                70     -1.442260  3 C  py         
    83      0.943019  3 C  dxy              136      0.820858  8 H  py         
    12     -0.758130  1 C  py                99      0.530307  5 H  s          
   109     -0.526030  6 H  s                 25      0.512953  1 C  dxy        
    16      0.472686  1 C  py                57     -0.435448  2 C  dyz        

 Vector   62  Occ=0.000000D+00  E= 9.752368D-01
              MO Center=  9.7D-01,  7.3D-02,  3.3D-01, r^2= 4.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      6.301427  1 C  s                 39     -5.762859  2 C  s          
    72      3.193223  3 C  s                 42      1.999567  2 C  pz         
    11      1.906696  1 C  px                14     -1.659228  1 C  s          
    69     -1.294591  3 C  px                13      1.276696  1 C  pz         
   119      1.254007  7 H  s                 44     -1.107207  2 C  px         

 Vector   63  Occ=0.000000D+00  E= 1.054765D+00
              MO Center=  8.3D-01,  3.1D-02,  1.3D-01, r^2= 4.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   126     -1.124898  7 H  py                83      1.095401  3 C  dxy        
    25     -1.075180  1 C  dxy               12      1.029006  1 C  py         
    70      0.933415  3 C  py                99     -0.825374  5 H  s          
   109      0.826602  6 H  s                136     -0.673130  8 H  py         
    54     -0.527782  2 C  dxy               28      0.444351  1 C  dyz        

 Vector   64  Occ=0.000000D+00  E= 1.082903D+00
              MO Center= -1.1D-01, -2.8D-02, -1.2D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     -7.529190  3 C  s                 43      7.332161  2 C  s          
    39     -5.638457  2 C  s                 44      2.959007  2 C  px         
    10      2.815218  1 C  s                 35      2.774491  2 C  s          
    58      1.831767  2 C  dzz               29     -1.816779  1 C  dzz        
    56      1.732760  2 C  dyy               40     -1.676780  2 C  px         

 Vector   65  Occ=0.000000D+00  E= 1.121008D+00
              MO Center= -1.6D-01, -1.1D-01, -4.7D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      8.250520  2 C  s                 10     -5.806544  1 C  s          
    72     -5.512679  3 C  s                 68     -4.528569  3 C  s          
    14     -3.464262  1 C  s                 39      2.867929  2 C  s          
    13     -2.361622  1 C  pz                44      1.961701  2 C  px         
    26     -1.949096  1 C  dxz               89     -1.776151  4 H  s          

 Vector   66  Occ=0.000000D+00  E= 1.124944D+00
              MO Center= -5.4D-02, -1.7D-02, -7.2D-02, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      2.429634  1 C  dxy               99      1.782782  5 H  s          
   109     -1.790765  6 H  s                 12     -1.680647  1 C  py         
    83      1.624046  3 C  dxy               86      0.953366  3 C  dyz        
    16      0.851956  1 C  py               136     -0.814049  8 H  py         
    54      0.782764  2 C  dxy               41      0.713935  2 C  py         

 Vector   67  Occ=0.000000D+00  E= 1.171357D+00
              MO Center= -7.6D-01, -7.5D-02, -3.2D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43     10.087474  2 C  s                 14     -8.082695  1 C  s          
    10     -5.131630  1 C  s                 72     -3.782914  3 C  s          
    11     -3.466883  1 C  px                68     -3.089842  3 C  s          
    39      2.717293  2 C  s                 40      2.702432  2 C  px         
    69      2.392859  3 C  px                46     -1.871846  2 C  pz         

 Vector   68  Occ=0.000000D+00  E= 1.179611D+00
              MO Center= -3.0D-01, -9.1D-02, -4.2D-01, r^2= 4.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      3.330151  1 C  py                41     -1.259430  2 C  py         
    86      1.227229  3 C  dyz              109      1.061488  6 H  s          
    99     -1.011087  5 H  s                 16     -0.910861  1 C  py         
    96     -0.895773  4 H  py               111     -0.835561  6 H  s          
   101      0.821687  5 H  s                 13     -0.777032  1 C  pz         

 Vector   69  Occ=0.000000D+00  E= 1.212186D+00
              MO Center= -7.5D-01, -1.3D-01, -5.6D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      4.185856  3 C  s                 11      2.655406  1 C  px         
    40     -2.071142  2 C  px                72      1.694495  3 C  s          
    10     -1.666179  1 C  s                 14     -1.611847  1 C  s          
    44     -1.301977  2 C  px                43     -0.984091  2 C  s          
    95     -0.976262  4 H  px                58     -0.944743  2 C  dzz        

 Vector   70  Occ=0.000000D+00  E= 1.237554D+00
              MO Center= -1.0D-01, -7.0D-02, -3.1D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      6.495018  2 C  s                 14     -4.175810  1 C  s          
    72     -4.005699  3 C  s                 39     -3.147731  2 C  s          
    13     -2.531083  1 C  pz                35      2.387444  2 C  s          
    89     -1.931882  4 H  s                 56      1.855451  2 C  dyy        
    69      1.834788  3 C  px                46     -1.691356  2 C  pz         

 Vector   71  Occ=0.000000D+00  E= 1.273399D+00
              MO Center= -1.0D-01,  4.1D-02,  1.8D-01, r^2= 5.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      9.729968  3 C  s                 64     -4.737486  3 C  s          
    87     -3.696421  3 C  dzz               14     -3.570937  1 C  s          
    44     -2.881978  2 C  px                85     -2.876080  3 C  dyy        
    82     -2.673275  3 C  dxx               69     -2.327052  3 C  px         
    72      2.184417  3 C  s                 10     -2.166640  1 C  s          

 Vector   72  Occ=0.000000D+00  E= 1.292641D+00
              MO Center= -3.2D-01, -1.4D-02, -5.4D-02, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    54      2.176411  2 C  dxy               83      2.184147  3 C  dxy        
    28     -1.192533  1 C  dyz               12      1.059812  1 C  py         
    70     -0.771798  3 C  py               109      0.773855  6 H  s          
    99     -0.752080  5 H  s                 25     -0.721849  1 C  dxy        
    41      0.680726  2 C  py                96     -0.640088  4 H  py         

 Vector   73  Occ=0.000000D+00  E= 1.356168D+00
              MO Center=  2.3D-01,  1.3D-02,  8.6D-02, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      8.863546  3 C  s                 10     -6.438536  1 C  s          
    72     -6.458617  3 C  s                 43      5.047663  2 C  s          
    40     -4.630260  2 C  px                39     -3.987630  2 C  s          
    69     -3.544399  3 C  px                13     -2.925140  1 C  pz         
    42     -2.040178  2 C  pz                44      2.004640  2 C  px         

 Vector   74  Occ=0.000000D+00  E= 1.356234D+00
              MO Center=  1.0D-01,  1.4D-02,  3.0D-02, r^2= 4.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      6.521567  3 C  s                 72     -4.775380  3 C  s          
    10     -4.747367  1 C  s                 43      3.724790  2 C  s          
    40     -3.422380  2 C  px                39     -2.930091  2 C  s          
    69     -2.615251  3 C  px                12     -2.219754  1 C  py         
    42     -1.834290  2 C  pz                86      1.793662  3 C  dyz        

 Vector   75  Occ=0.000000D+00  E= 1.422903D+00
              MO Center=  6.9D-01,  1.1D-01,  4.8D-01, r^2= 4.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     19.192322  2 C  s                 43    -15.952829  2 C  s          
    72     14.345912  3 C  s                 68     -8.246564  3 C  s          
    40      4.821631  2 C  px                44     -4.727062  2 C  px         
    69      4.701107  3 C  px                73     -3.403443  3 C  px         
    56     -3.114213  2 C  dyy               35     -2.856557  2 C  s          

 Vector   76  Occ=0.000000D+00  E= 1.430551D+00
              MO Center= -7.3D-01, -4.6D-02, -2.1D-01, r^2= 4.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      4.037056  2 C  s                 84     -2.817657  3 C  dxz        
    39     -2.132301  2 C  s                 68     -1.921847  3 C  s          
    75      1.701968  3 C  pz                27      1.667086  1 C  dyy        
   129      1.656571  8 H  s                 26      1.642024  1 C  dxz        
   121      1.616853  7 H  s                119     -1.570964  7 H  s          

 Vector   77  Occ=0.000000D+00  E= 1.449227D+00
              MO Center= -9.4D-02, -1.7D-03, -7.8D-03, r^2= 5.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      5.030333  3 C  s                 40      4.289361  2 C  px         
    44     -3.766899  2 C  px                39     -3.479666  2 C  s          
    82     -3.062653  3 C  dxx               11      2.860951  1 C  px         
    64     -2.832077  3 C  s                 42      2.402694  2 C  pz         
    89     -2.315438  4 H  s                 69      2.300616  3 C  px         

 Vector   78  Occ=0.000000D+00  E= 1.472127D+00
              MO Center= -1.7D-01, -1.6D-01, -7.1D-01, r^2= 4.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10     13.228060  1 C  s                  6     -6.619994  1 C  s          
    72     -5.613189  3 C  s                 27     -5.441873  1 C  dyy        
    24     -5.115241  1 C  dxx               68      5.082095  3 C  s          
    29     -4.688924  1 C  dzz               14      3.803278  1 C  s          
    82     -2.861131  3 C  dxx               64     -2.841932  3 C  s          

 Vector   79  Occ=0.000000D+00  E= 1.473361D+00
              MO Center= -9.4D-01, -1.6D-01, -7.0D-01, r^2= 3.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      3.293880  1 C  dxy               99      3.259830  5 H  s          
   109     -3.246914  6 H  s                 12     -2.840571  1 C  py         
    28     -2.432817  1 C  dyz               54     -2.034235  2 C  dxy        
     8     -1.866038  1 C  py               116     -1.539793  6 H  py         
   101     -1.369299  5 H  s                111      1.365435  6 H  s          

 Vector   80  Occ=0.000000D+00  E= 1.491447D+00
              MO Center=  5.7D-02, -2.2D-03,  2.2D-03, r^2= 5.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     12.338528  2 C  s                 43    -10.942088  2 C  s          
    72     10.459210  3 C  s                 68     -9.765868  3 C  s          
    10     -9.261848  1 C  s                 64      3.641474  3 C  s          
    82      3.614778  3 C  dxx                6      3.481231  1 C  s          
    35     -3.480434  2 C  s                 89     -3.452762  4 H  s          

 Vector   81  Occ=0.000000D+00  E= 1.520657D+00
              MO Center=  6.2D-01, -8.9D-02, -3.9D-01, r^2= 4.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      8.053921  3 C  s                 68     -6.033007  3 C  s          
    14     -5.822421  1 C  s                 10      5.476845  1 C  s          
    44     -3.869582  2 C  px                24     -3.432309  1 C  dxx        
   119      3.322555  7 H  s                  6     -2.876017  1 C  s          
    71      2.769656  3 C  pz               120      2.669050  7 H  s          

 Vector   82  Occ=0.000000D+00  E= 1.550793D+00
              MO Center= -7.2D-01, -6.9D-02, -3.0D-01, r^2= 3.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    28      3.364401  1 C  dyz               25      2.854751  1 C  dxy        
    54      2.417793  2 C  dxy               99      1.916609  5 H  s          
   109     -1.925513  6 H  s                 57      1.894188  2 C  dyz        
    12     -1.306905  1 C  py               100      1.295127  5 H  s          
   110     -1.285145  6 H  s                106     -1.238500  5 H  py         

 Vector   83  Occ=0.000000D+00  E= 1.554636D+00
              MO Center=  1.1D+00,  1.5D-01,  6.4D-01, r^2= 3.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39     11.047368  2 C  s                 68     -6.963873  3 C  s          
    10     -4.089914  1 C  s                 43     -3.115678  2 C  s          
    72      3.024706  3 C  s                 14     -2.677782  1 C  s          
    82     -2.613813  3 C  dxx              129      2.338655  8 H  s          
    40      2.189347  2 C  px                44     -2.031721  2 C  px         

 Vector   84  Occ=0.000000D+00  E= 1.593144D+00
              MO Center=  9.6D-02, -2.0D-02, -8.6D-02, r^2= 5.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      4.668840  1 C  s                129      4.029826  8 H  s          
    68     -3.539514  3 C  s                 14      3.468283  1 C  s          
    87     -2.677971  3 C  dzz               72     -2.314474  3 C  s          
    39     -2.175815  2 C  s                 43      2.164813  2 C  s          
     6      2.056457  1 C  s                 64     -1.989232  3 C  s          

 Vector   85  Occ=0.000000D+00  E= 1.616120D+00
              MO Center= -6.5D-01, -6.1D-02, -2.7D-01, r^2= 4.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14     12.253219  1 C  s                 43     -7.053899  2 C  s          
     6      4.486086  1 C  s                129     -4.169713  8 H  s          
    84      3.697766  3 C  dxz               39      3.521214  2 C  s          
    27      3.017165  1 C  dyy               40     -2.744124  2 C  px         
    99     -2.716285  5 H  s                109     -2.714995  6 H  s          

 Vector   86  Occ=0.000000D+00  E= 1.720009D+00
              MO Center= -2.0D-01,  9.1D-02,  4.0D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      5.646706  3 C  s                 10      4.731405  1 C  s          
    68     -4.504834  3 C  s                 43     -3.672734  2 C  s          
   119     -3.067111  7 H  s                 40      2.783547  2 C  px         
    53      2.796968  2 C  dxx               29     -2.766653  1 C  dzz        
    87      2.747780  3 C  dzz               42      2.418537  2 C  pz         

 Vector   87  Occ=0.000000D+00  E= 2.029782D+00
              MO Center= -4.8D-02,  6.6D-02,  2.9D-01, r^2= 3.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      7.672289  2 C  s                 55      6.786125  2 C  dxz        
    84      5.911483  3 C  dxz               64     -5.813512  3 C  s          
     6     -5.740200  1 C  s                119      5.549709  7 H  s          
    14     -5.453662  1 C  s                 53      5.332211  2 C  dxx        
    72     -3.922263  3 C  s                 29     -3.724096  1 C  dzz        

 Vector   88  Occ=0.000000D+00  E= 2.603136D+00
              MO Center= -9.9D-01, -1.0D-01, -4.7D-01, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    99      2.448010  5 H  s                109     -2.422813  6 H  s          
    12     -1.680615  1 C  py                16      1.016971  1 C  py         
    98     -1.006356  5 H  s                108      0.995082  6 H  s          
     8     -0.768375  1 C  py               101     -0.766707  5 H  s          
   111      0.757715  6 H  s                106     -0.643556  5 H  py         

 Vector   89  Occ=0.000000D+00  E= 2.623761D+00
              MO Center= -6.2D-01, -1.9D-01, -8.0D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    89      3.187429  4 H  s                 39      2.356230  2 C  s          
    68     -2.346597  3 C  s                 69      1.637084  3 C  px         
    40      1.588545  2 C  px               129     -1.534349  8 H  s          
   109     -1.442672  6 H  s                 99     -1.389931  5 H  s          
    11     -1.360814  1 C  px                13      1.320463  1 C  pz         

 Vector   90  Occ=0.000000D+00  E= 2.813387D+00
              MO Center=  1.1D+00, -5.6D-03, -4.4D-02, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      5.414377  3 C  s                119      4.841707  7 H  s          
    43     -3.413438  2 C  s                 68     -2.384084  3 C  s          
    39      2.099136  2 C  s                129      1.773084  8 H  s          
    64     -1.760411  3 C  s                 44     -1.667231  2 C  px         
    82     -1.552746  3 C  dxx              118     -1.457982  7 H  s          

 Vector   91  Occ=0.000000D+00  E= 2.836713D+00
              MO Center=  1.2D-01,  6.8D-02,  3.1D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   109     -1.541866  6 H  s                 99      1.507846  5 H  s          
    37     -1.076480  2 C  py                66     -0.983634  3 C  py         
    12     -0.958892  1 C  py                33      0.891284  2 C  py         
    62      0.791008  3 C  py                25      0.745037  1 C  dxy        
    41      0.743786  2 C  py                 8     -0.697340  1 C  py         

 Vector   92  Occ=0.000000D+00  E= 2.871174D+00
              MO Center=  9.8D-01,  1.8D-01,  7.7D-01, r^2= 3.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      6.172356  1 C  s                129     -4.554680  8 H  s          
    72     -4.395028  3 C  s                 10     -4.104424  1 C  s          
    39      3.132754  2 C  s                 71      2.955305  3 C  pz         
    44      2.479596  2 C  px                42     -2.406119  2 C  pz         
    64      2.295338  3 C  s                 46      2.273207  2 C  pz         

 Vector   93  Occ=0.000000D+00  E= 2.935391D+00
              MO Center= -4.6D-01, -1.0D-01, -4.4D-01, r^2= 3.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      7.601998  1 C  s                 43     -5.006945  2 C  s          
    10     -4.470972  1 C  s                 89      4.328429  4 H  s          
    99      2.837676  5 H  s                109      2.840409  6 H  s          
     6     -2.632669  1 C  s                 39      2.189496  2 C  s          
   129      1.843322  8 H  s                 29     -1.685012  1 C  dzz        

 Vector   94  Occ=0.000000D+00  E= 2.951797D+00
              MO Center=  7.3D-01,  1.1D-01,  4.7D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    37      1.205117  2 C  py                66     -1.173050  3 C  py         
    83      1.041871  3 C  dxy               62      0.837653  3 C  py         
    33     -0.807344  2 C  py                77     -0.655330  3 C  dxy        
    48      0.455981  2 C  dxy               54      0.441802  2 C  dxy        
    25     -0.376387  1 C  dxy               74     -0.309078  3 C  py         

 Vector   95  Occ=0.000000D+00  E= 3.073718D+00
              MO Center= -1.2D-01, -7.2D-03, -3.0D-02, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      2.592873  2 C  s                 55     -2.046651  2 C  dxz        
    14     -1.869113  1 C  s                 39     -1.877335  2 C  s          
    10     -1.139099  1 C  s                 26     -1.122982  1 C  dxz        
   109      1.066497  6 H  s                 99      1.059221  5 H  s          
    72     -0.966060  3 C  s                 20      0.940863  1 C  dxz        

 Vector   96  Occ=0.000000D+00  E= 3.137154D+00
              MO Center=  1.0D-01,  3.9D-02,  1.8D-01, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    64      2.970525  3 C  s                 68     -2.814560  3 C  s          
    43      2.520799  2 C  s                 84     -2.326031  3 C  dxz        
   119     -2.145643  7 H  s                  6      2.032941  1 C  s          
   109     -1.769095  6 H  s                 99     -1.759305  5 H  s          
    87      1.749099  3 C  dzz               53     -1.634354  2 C  dxx        

 Vector   97  Occ=0.000000D+00  E= 3.146351D+00
              MO Center=  2.4D-01,  7.2D-02,  3.1D-01, r^2= 1.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    77      1.197359  3 C  dxy               48     -0.962008  2 C  dxy        
    54      0.839104  2 C  dxy               37      0.736504  2 C  py         
    99      0.704006  5 H  s                109     -0.668860  6 H  s          
    33     -0.500166  2 C  py                66     -0.468978  3 C  py         
    28     -0.447876  1 C  dyz               83     -0.398715  3 C  dxy        

 Vector   98  Occ=0.000000D+00  E= 3.169875D+00
              MO Center=  2.6D-01,  3.1D-02,  1.2D-01, r^2= 2.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    99      1.712591  5 H  s                109     -1.532506  6 H  s          
    25      1.397962  1 C  dxy               12     -1.281241  1 C  py         
    80      1.138215  3 C  dyz               86     -0.770149  3 C  dyz        
     8     -0.739786  1 C  py                19     -0.692646  1 C  dxy        
    51      0.614562  2 C  dyz               28      0.385478  1 C  dyz        

 Vector   99  Occ=0.000000D+00  E= 3.171714D+00
              MO Center= -6.5D-02, -4.5D-02, -1.8D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      1.958170  2 C  s                129      1.728652  8 H  s          
    10     -1.671567  1 C  s                109      1.622203  6 H  s          
    84     -1.534118  3 C  dxz               99      1.459537  5 H  s          
    13     -1.130917  1 C  pz                87     -1.056960  3 C  dzz        
    89     -1.056435  4 H  s                 43     -1.031605  2 C  s          

 Vector  100  Occ=0.000000D+00  E= 3.213926D+00
              MO Center= -3.8D-01, -4.8D-02, -2.1D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    25      1.444910  1 C  dxy              109     -1.156512  6 H  s          
    99      1.126923  5 H  s                 19     -1.070821  1 C  dxy        
    80     -0.842797  3 C  dyz               12     -0.695541  1 C  py         
    54     -0.639098  2 C  dxy               86      0.548181  3 C  dyz        
    16      0.539920  1 C  py                 8     -0.488482  1 C  py         

 Vector  101  Occ=0.000000D+00  E= 3.241554D+00
              MO Center=  3.2D-01,  3.7D-02,  1.6D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72     -3.245322  3 C  s                 68     -3.185705  3 C  s          
    43      3.052751  2 C  s                 69      1.744140  3 C  px         
    87      1.616709  3 C  dzz               44      1.233937  2 C  px         
    64      1.201566  3 C  s                 10      1.151670  1 C  s          
    35      1.047906  2 C  s                 89     -1.041607  4 H  s          

 Vector  102  Occ=0.000000D+00  E= 3.290769D+00
              MO Center=  1.8D-01, -2.0D-03, -7.4D-03, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68      2.792401  3 C  s                 84     -2.475523  3 C  dxz        
     6     -2.215622  1 C  s                 89      1.921079  4 H  s          
    99      1.796336  5 H  s                109      1.799193  6 H  s          
    64     -1.501050  3 C  s                 24     -1.466554  1 C  dxx        
    38     -1.394297  2 C  pz                29     -1.367025  1 C  dzz        

 Vector  103  Occ=0.000000D+00  E= 3.408910D+00
              MO Center= -4.6D-01, -2.5D-02, -1.1D-01, r^2= 1.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    28      1.531645  1 C  dyz               51      1.166216  2 C  dyz        
    22     -1.032786  1 C  dyz               57     -0.640831  2 C  dyz        
    54      0.589022  2 C  dxy                8     -0.563877  1 C  py         
    86      0.483237  3 C  dyz               80     -0.382943  3 C  dyz        
    27      0.365170  1 C  dyy               29     -0.365329  1 C  dzz        

 Vector  104  Occ=0.000000D+00  E= 3.434517D+00
              MO Center= -1.3D-01, -7.5D-02, -3.3D-01, r^2= 3.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      7.319732  1 C  s                 72      6.430133  3 C  s          
    43     -5.424968  2 C  s                  6     -4.198088  1 C  s          
    40      3.052537  2 C  px                68     -3.067765  3 C  s          
    27     -2.688672  1 C  dyy               13      2.289815  1 C  pz         
    24     -2.210053  1 C  dxx               99      2.215439  5 H  s          

 Vector  105  Occ=0.000000D+00  E= 3.454484D+00
              MO Center=  2.6D-01,  3.2D-02,  1.4D-01, r^2= 3.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      2.440079  3 C  s                 43     -2.112604  2 C  s          
    67      1.296102  3 C  pz                68     -1.217773  3 C  s          
   130     -1.212337  8 H  s                 71      1.053151  3 C  pz         
    27     -0.962876  1 C  dyy              129     -0.958887  8 H  s          
   137      0.909507  8 H  pz                64      0.805368  3 C  s          

 Vector  106  Occ=0.000000D+00  E= 3.579889D+00
              MO Center= -3.2D-01, -7.4D-03, -3.5D-02, r^2= 1.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    28      1.884142  1 C  dyz               57      1.453236  2 C  dyz        
    51     -1.193506  2 C  dyz               12      1.177703  1 C  py         
    22     -1.113942  1 C  dyz               41     -0.964784  2 C  py         
    54      0.809678  2 C  dxy               86     -0.676356  3 C  dyz        
    77      0.621403  3 C  dxy               25      0.498476  1 C  dxy        

 Vector  107  Occ=0.000000D+00  E= 3.586426D+00
              MO Center= -1.4D-01, -6.8D-03, -2.7D-02, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      3.902222  3 C  s                 89     -3.002550  4 H  s          
   119      2.916799  7 H  s                 64     -2.837823  3 C  s          
    14     -2.433556  1 C  s                129      2.065050  8 H  s          
    44     -2.047900  2 C  px                87     -1.926366  3 C  dzz        
     9     -1.744883  1 C  pz                82     -1.706027  3 C  dxx        

 Vector  108  Occ=0.000000D+00  E= 3.626505D+00
              MO Center= -2.4D-01,  1.4D-02,  6.1D-02, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      7.693083  2 C  s                 10     -3.388047  1 C  s          
    43     -2.912555  2 C  s                 42     -2.583726  2 C  pz         
    14      2.402279  1 C  s                 68     -2.142787  3 C  s          
    11     -1.982258  1 C  px                55      1.933182  2 C  dxz        
     6     -1.914845  1 C  s                 24     -1.878870  1 C  dxx        

 Vector  109  Occ=0.000000D+00  E= 3.643107D+00
              MO Center= -1.0D+00, -1.6D-01, -7.1D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
     8      3.254838  1 C  py               109      3.205067  6 H  s          
    99     -3.179915  5 H  s                 25     -2.660450  1 C  dxy        
    12      2.608871  1 C  py                 4     -1.293652  1 C  py         
    54      1.123746  2 C  dxy              115      1.104905  6 H  px         
   105     -1.097301  5 H  px               116      1.025587  6 H  py         

 Vector  110  Occ=0.000000D+00  E= 3.657286D+00
              MO Center= -1.8D-01, -3.3D-02, -1.4D-01, r^2= 2.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    55      2.281499  2 C  dxz               13     -2.016233  1 C  pz         
    89     -2.003290  4 H  s                 72     -1.724401  3 C  s          
    53      1.678426  2 C  dxx               35      1.621738  2 C  s          
     9     -1.610406  1 C  pz                26     -1.564848  1 C  dxz        
    65      1.490379  3 C  px                27     -1.171515  1 C  dyy        

 Vector  111  Occ=0.000000D+00  E= 3.678079D+00
              MO Center= -7.2D-03, -1.8D-02, -8.1D-02, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   119     -5.125901  7 H  s                 64      4.826689  3 C  s          
    87      3.673227  3 C  dzz              129     -2.909225  8 H  s          
    55     -2.864151  2 C  dxz               72      2.788802  3 C  s          
    82      2.606541  3 C  dxx               68     -2.588300  3 C  s          
    14     -2.569354  1 C  s                  7      2.360391  1 C  px         

 Vector  112  Occ=0.000000D+00  E= 3.719136D+00
              MO Center=  3.4D-01,  8.0D-02,  3.6D-01, r^2= 1.6D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    54      1.701068  2 C  dxy               48     -1.545586  2 C  dxy        
    83      1.111568  3 C  dxy               77     -0.989746  3 C  dxy        
    99      0.876721  5 H  s                109     -0.868670  6 H  s          
    70     -0.807585  3 C  py                 8     -0.686493  1 C  py         
    28      0.639912  1 C  dyz               41      0.585144  2 C  py         

 Vector  113  Occ=0.000000D+00  E= 3.727734D+00
              MO Center=  2.4D-01,  6.7D-02,  3.0D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    84      3.758714  3 C  dxz               14      3.091447  1 C  s          
   129     -2.895683  8 H  s                 39     -2.746718  2 C  s          
    68      2.685853  3 C  s                 40     -2.537192  2 C  px         
    72     -2.337151  3 C  s                 55      2.094482  2 C  dxz        
    67      1.987344  3 C  pz                69     -1.816537  3 C  px         

 Vector  114  Occ=0.000000D+00  E= 3.766790D+00
              MO Center=  6.6D-01,  7.3D-02,  3.2D-01, r^2= 2.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    40      3.735761  2 C  px                72      3.624478  3 C  s          
    10      3.055773  1 C  s                 68     -3.061570  3 C  s          
    69      2.918489  3 C  px                65      2.405609  3 C  px         
   129     -2.303677  8 H  s                 44     -2.290760  2 C  px         
    14     -2.260655  1 C  s                 42      2.150047  2 C  pz         

 Vector  115  Occ=0.000000D+00  E= 3.805997D+00
              MO Center= -1.3D+00, -2.1D-01, -9.4D-01, r^2= 1.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    93      0.708790  4 H  py                96     -0.536705  4 H  py         
   102     -0.482505  5 H  px               112      0.481462  6 H  px         
   104      0.466612  5 H  pz               113     -0.450276  6 H  py         
   107     -0.339436  5 H  pz               105      0.335887  5 H  px         
   115     -0.336859  6 H  px               116      0.336473  6 H  py         

 Vector  116  Occ=0.000000D+00  E= 3.940750D+00
              MO Center=  4.3D-01, -7.5D-02, -2.9D-01, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      1.675506  1 C  s                 43     -1.078753  2 C  s          
   129      0.998827  8 H  s                 64     -0.947394  3 C  s          
    87     -0.869695  3 C  dzz               44      0.799596  2 C  px         
    68      0.714281  3 C  s                 72     -0.714890  3 C  s          
    67     -0.614442  3 C  pz               125     -0.612990  7 H  px         

 Vector  117  Occ=0.000000D+00  E= 3.943850D+00
              MO Center= -1.4D-02, -8.4D-02, -4.1D-01, r^2= 3.8D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   123      0.773503  7 H  py                25      0.667855  1 C  dxy        
     8     -0.634638  1 C  py               126     -0.623899  7 H  py         
    22     -0.491764  1 C  dyz              114     -0.483108  6 H  pz         
    99      0.473257  5 H  s                109     -0.465681  6 H  s          
   106     -0.453526  5 H  py                28      0.444635  1 C  dyz        

 Vector  118  Occ=0.000000D+00  E= 3.961199D+00
              MO Center=  1.2D+00,  2.3D-01,  1.0D+00, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
   133      1.028631  8 H  py               136     -0.807211  8 H  py         
    83      0.562610  3 C  dxy               54      0.554523  2 C  dxy        
    77     -0.472082  3 C  dxy               80     -0.417155  3 C  dyz        
    70      0.378747  3 C  py               123      0.355190  7 H  py         
    86      0.337810  3 C  dyz               48     -0.324704  2 C  dxy        

 Vector  119  Occ=0.000000D+00  E= 3.984985D+00
              MO Center=  4.9D-01,  2.0D-04, -1.1D-02, r^2= 3.9D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    86     -0.808992  3 C  dyz               80      0.781763  3 C  dyz        
   123      0.714636  7 H  py               126     -0.633091  7 H  py         
    54      0.518390  2 C  dxy              133     -0.463141  8 H  py         
     8      0.454023  1 C  py               136      0.433292  8 H  py         
   114      0.420340  6 H  pz                83      0.381577  3 C  dxy        

 Vector  120  Occ=0.000000D+00  E= 3.993874D+00
              MO Center=  2.0D-01, -1.2D-01, -5.3D-01, r^2= 3.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      2.503456  2 C  s                 72     -1.853918  3 C  s          
    55     -1.559547  2 C  dxz               84     -1.030030  3 C  dxz        
    10     -1.016647  1 C  s                 14     -0.963235  1 C  s          
    92      0.743626  4 H  px                89      0.710975  4 H  s          
     9      0.681857  1 C  pz                95     -0.677310  4 H  px         

 Vector  121  Occ=0.000000D+00  E= 4.057588D+00
              MO Center= -5.4D-01, -7.1D-02, -3.1D-01, r^2= 3.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      6.690737  1 C  s                 72     -4.264337  3 C  s          
    68      2.553894  3 C  s                 44      2.286165  2 C  px         
    39     -2.232540  2 C  s                 69     -1.622902  3 C  px         
    40     -1.610745  2 C  px                13     -1.460311  1 C  pz         
    17      1.189157  1 C  pz                73      1.159307  3 C  px         

 Vector  122  Occ=0.000000D+00  E= 4.097983D+00
              MO Center= -9.3D-01, -2.6D-01, -1.2D+00, r^2= 1.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    12      0.944492  1 C  py                93      0.930459  4 H  py         
    28     -0.911437  1 C  dyz               96     -0.908022  4 H  py         
    22      0.723895  1 C  dyz                8     -0.681116  1 C  py         
    25      0.550657  1 C  dxy              116     -0.474556  6 H  py         
   107      0.428261  5 H  pz               104     -0.379385  5 H  pz         

 Vector  123  Occ=0.000000D+00  E= 4.126428D+00
              MO Center= -1.5D+00, -1.6D-01, -6.9D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      1.429325  2 C  s                 68     -1.384039  3 C  s          
    40      1.326905  2 C  px                72     -1.296343  3 C  s          
    13      1.050661  1 C  pz                11     -0.867771  1 C  px         
    69      0.732107  3 C  px                14      0.673003  1 C  s          
    44      0.675996  2 C  px                43      0.628568  2 C  s          

 Vector  124  Occ=0.000000D+00  E= 4.150301D+00
              MO Center=  1.3D+00,  1.1D-01,  4.9D-01, r^2= 2.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      3.748887  2 C  s                 68     -3.518153  3 C  s          
    43     -3.179786  2 C  s                 14      2.709379  1 C  s          
    64      1.924274  3 C  s                 72      1.888468  3 C  s          
    69      1.761845  3 C  px                82      1.626198  3 C  dxx        
    53     -1.445960  2 C  dxx                6      1.297162  1 C  s          

 Vector  125  Occ=0.000000D+00  E= 4.190270D+00
              MO Center= -1.1D+00, -1.5D-01, -6.6D-01, r^2= 2.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      3.392852  2 C  s                 68     -2.677482  3 C  s          
    10     -1.959559  1 C  s                 55     -1.842258  2 C  dxz        
    72      1.791147  3 C  s                 43     -1.419575  2 C  s          
    40      1.298468  2 C  px                84     -1.168025  3 C  dxz        
    11     -1.057030  1 C  px                 6      1.011922  1 C  s          

 Vector  126  Occ=0.000000D+00  E= 4.444426D+00
              MO Center=  8.4D-01,  9.5D-02,  4.2D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    68     -4.093856  3 C  s                 39      3.790851  2 C  s          
    72      2.237590  3 C  s                119      1.952271  7 H  s          
    43     -1.766581  2 C  s                129      1.287451  8 H  s          
    40      1.242368  2 C  px                44     -1.176714  2 C  px         
    55      1.148914  2 C  dxz               87     -1.078300  3 C  dzz        

 Vector  127  Occ=0.000000D+00  E= 4.720827D+00
              MO Center= -2.9D-01, -5.9D-02, -2.6D-01, r^2= 2.7D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    14      4.591614  1 C  s                 43     -4.324053  2 C  s          
    35     -2.387988  2 C  s                  6      2.321126  1 C  s          
    64      2.057461  3 C  s                 10     -1.999126  1 C  s          
    39      1.981085  2 C  s                 53     -1.941045  2 C  dxx        
    55     -1.871362  2 C  dxz               87      1.747118  3 C  dzz        

 Vector  128  Occ=0.000000D+00  E= 4.959132D+00
              MO Center=  1.2D+00,  9.9D-02,  4.4D-01, r^2= 2.3D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    72      2.128222  3 C  s                 43     -1.745575  2 C  s          
    78     -1.317310  3 C  dxz               67     -1.217418  3 C  pz         
   130     -0.992931  8 H  s                120      0.929413  7 H  s          
    44     -0.820023  2 C  px                75      0.808934  3 C  pz         
   134     -0.805415  8 H  pz               129      0.725194  8 H  s          

 Vector  129  Occ=0.000000D+00  E= 5.008221D+00
              MO Center= -1.4D+00, -1.3D-01, -6.6D-01, r^2= 1.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    19     -1.537911  1 C  dxy                8      1.498454  1 C  py         
   109      0.966865  6 H  s                 99     -0.960956  5 H  s          
   103      0.725759  5 H  py               113      0.701617  6 H  py         
    54      0.608196  2 C  dxy              102     -0.557468  5 H  px         
   112      0.549969  6 H  px               100      0.508661  5 H  s          

 Vector  130  Occ=0.000000D+00  E= 5.010304D+00
              MO Center=  5.5D-01,  5.5D-02,  3.0D-01, r^2= 2.0D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    36      2.945417  2 C  px                65      2.811428  3 C  px         
    43      2.575490  2 C  s                 39     -1.960576  2 C  s          
    35      1.812081  2 C  s                 14     -1.680270  1 C  s          
    82     -1.563216  3 C  dxx               40      1.520958  2 C  px         
    64     -1.479083  3 C  s                 53      1.340752  2 C  dxx        

 Vector  131  Occ=0.000000D+00  E= 5.031040D+00
              MO Center= -6.0D-01, -1.8D-01, -8.1D-01, r^2= 2.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    55      1.499134  2 C  dxz                9     -1.227402  1 C  pz         
    72     -1.094768  3 C  s                 10      1.056252  1 C  s          
    39     -0.949389  2 C  s                 89     -0.951898  4 H  s          
    84      0.922857  3 C  dxz               43      0.899109  2 C  s          
    94     -0.862550  4 H  pz                 7      0.821002  1 C  px         

 Vector  132  Occ=0.000000D+00  E= 8.602557D+00
              MO Center=  4.5D-01,  1.0D-01,  4.5D-01, r^2= 1.2D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      5.802536  2 C  s                 64     -5.051791  3 C  s          
    35     -4.853460  2 C  s                 39     -4.818305  2 C  s          
    68     -3.009817  3 C  s                 72     -2.438889  3 C  s          
    14     -2.338023  1 C  s                 52      2.339819  2 C  dzz        
    50      2.325078  2 C  dyy               47      2.270984  2 C  dxx        

 Vector  133  Occ=0.000000D+00  E= 8.778921D+00
              MO Center= -7.3D-01, -1.2D-01, -5.1D-01, r^2= 1.5D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      6.701293  1 C  s                  6      6.313853  1 C  s          
    21     -2.982728  1 C  dyy               18     -2.952727  1 C  dxx        
    23     -2.959366  1 C  dzz               68     -2.758512  3 C  s          
    64     -2.385396  3 C  s                 29     -2.282416  1 C  dzz        
    24     -2.270900  1 C  dxx               27     -2.236580  1 C  dyy        

 Vector  134  Occ=0.000000D+00  E= 8.912128D+00
              MO Center=  3.3D-01,  7.7D-02,  3.4D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      7.122344  2 C  s                 68     -6.069671  3 C  s          
    72      4.956037  3 C  s                 43     -4.864843  2 C  s          
    64     -4.394157  3 C  s                 35      4.365767  2 C  s          
    10     -3.710596  1 C  s                 47     -2.221641  2 C  dxx        
    50     -2.187340  2 C  dyy               52     -2.170821  2 C  dzz        

 Vector  135  Occ=0.000000D+00  E= 3.445036D+01
              MO Center=  4.0D-01,  9.9D-02,  4.4D-01, r^2= 1.1D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    43      7.274487  2 C  s                 39     -6.292511  2 C  s          
    64     -4.464460  3 C  s                 35     -4.054893  2 C  s          
    31      3.306342  2 C  s                 68     -3.234246  3 C  s          
    72     -3.007002  3 C  s                 60      2.818554  3 C  s          
    14     -2.738817  1 C  s                 53      2.417205  2 C  dxx        

 Vector  136  Occ=0.000000D+00  E= 3.503404D+01
              MO Center= -7.0D-01, -1.1D-01, -4.9D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    10      7.540305  1 C  s                  6      5.649040  1 C  s          
     2     -4.123477  1 C  s                 68     -3.395092  3 C  s          
    21     -2.507967  1 C  dyy               18     -2.481670  1 C  dxx        
    23     -2.493450  1 C  dzz               29     -2.354503  1 C  dzz        
     1      2.327973  1 C  s                 24     -2.301921  1 C  dxx        

 Vector  137  Occ=0.000000D+00  E= 3.532645D+01
              MO Center=  3.6D-01,  7.8D-02,  3.4D-01, r^2= 1.4D+00
   Bfn.  Coefficient  Atom+Function         Bfn.  Coefficient  Atom+Function  
  ----- ------------  ---------------      ----- ------------  ---------------
    39      8.057602  2 C  s                 68     -7.077044  3 C  s          
    72      5.876966  3 C  s                 43     -5.537216  2 C  s          
    64     -4.358792  3 C  s                 10     -4.116713  1 C  s          
    35      3.901997  2 C  s                 60      3.018964  3 C  s          
    31     -2.988879  2 C  s                 56     -2.032435  2 C  dyy        

                                 Final MO vectors
                                 ----------------


 global array: alpha evecs[1:137,1:137],  handle: -995 

            1           2           3           4           5           6  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00588     0.56634     0.00064    -0.06285    -0.08045     0.02710
   2       0.00470     0.45356     0.00052    -0.09567    -0.12324     0.04204
   3       0.00014     0.00015    -0.00002     0.02122    -0.00797     0.05791
   4       0.00004     0.00003    -0.00001     0.00445    -0.00007     0.01743
   5       0.00018     0.00014    -0.00005     0.01962    -0.00039     0.07711
   6       0.00545     0.03480     0.00327     0.27191     0.34043    -0.13110
   7      -0.00023     0.00042     0.00038     0.03253    -0.01082     0.08145
   8      -0.00007     0.00015     0.00008     0.00694     0.00020     0.02474
   9      -0.00032     0.00067     0.00034     0.03060     0.00078     0.10940
  10      -0.01214     0.04814    -0.00426     0.06323     0.13471    -0.07316
  11      -0.00364    -0.00057     0.00006     0.00882    -0.00741     0.03911
  12      -0.00066    -0.00007     0.00000     0.00078    -0.00113     0.01123
  13      -0.00291    -0.00030     0.00002     0.00355    -0.00507     0.04966
  14       0.01208     0.01124     0.01164     0.02729     0.03106    -0.00030
  15       0.00564     0.00208     0.00228     0.00482     0.00436     0.00012
  16       0.00029     0.00062     0.00033     0.00074     0.00198    -0.00085
  17       0.00129     0.00273     0.00148     0.00334     0.00871    -0.00385
  18      -0.00016    -0.01219    -0.00002     0.00727     0.00706    -0.00195
  19      -0.00007     0.00005    -0.00000     0.00146     0.00002     0.00294
  20      -0.00033     0.00024    -0.00001     0.00644     0.00008     0.01306
  21      -0.00004    -0.01236     0.00010     0.00394     0.00763    -0.00641
  22      -0.00010     0.00008    -0.00006     0.00152     0.00020     0.00318
  23      -0.00026    -0.01220    -0.00002     0.00711     0.00805     0.00027
  24       0.00206    -0.01360     0.00073     0.02332     0.02034    -0.01501
  25      -0.00042     0.00003    -0.00023     0.00117    -0.00023     0.00202
  26      -0.00185     0.00011    -0.00101     0.00532    -0.00105     0.00908
  27       0.00287    -0.01294     0.00088     0.02045     0.02335    -0.01777
  28      -0.00064     0.00001     0.00121     0.00183    -0.00078     0.00210
  29       0.00153    -0.01292     0.00342     0.02427     0.02159    -0.01329
  30       0.56635    -0.00596    -0.01161    -0.08519     0.01565    -0.07144
  31       0.45317    -0.00475    -0.00918    -0.13114     0.02414    -0.11243
  32      -0.00057    -0.00021     0.00042     0.02753    -0.09537    -0.01055
  33      -0.00004    -0.00004     0.00001    -0.00448    -0.01019     0.00015
  34      -0.00015    -0.00017     0.00006    -0.01998    -0.04495     0.00081
  35       0.03040    -0.00036    -0.00294     0.35477    -0.06090     0.35350
  36       0.00295     0.00068    -0.00303     0.02967    -0.12815    -0.01720
  37      -0.00004     0.00004    -0.00011    -0.00711    -0.01409    -0.00089
  38      -0.00017     0.00019    -0.00046    -0.03164    -0.06216    -0.00376
  39       0.06166    -0.00528    -0.00845     0.14495    -0.03581     0.15568
  40       0.00374     0.00101    -0.00577    -0.00277    -0.04103    -0.02123
  41      -0.00045     0.00009    -0.00046    -0.00166    -0.00443     0.00174
  42      -0.00198     0.00039    -0.00201    -0.00765    -0.01951     0.00766
  43      -0.05823    -0.00709    -0.00329    -0.04577     0.01723     0.03723
  44      -0.00935     0.00466     0.00374    -0.00004     0.02577     0.00316
  45       0.00077     0.00081     0.00082     0.00206     0.00302     0.00207
  46       0.00342     0.00356     0.00365     0.00920     0.01343     0.00932
  47      -0.01201     0.00022    -0.00005     0.01658    -0.00822     0.01104
  48       0.00008    -0.00002     0.00001     0.00238     0.00093     0.00099
  49       0.00036    -0.00008     0.00003     0.01047     0.00419     0.00442
  50      -0.01296     0.00018     0.00041    -0.00023     0.00040     0.00267
  51       0.00016    -0.00007    -0.00004     0.00311     0.00153     0.00188
  52      -0.01263     0.00003     0.00034     0.00630     0.00362     0.00662
  53      -0.01507    -0.00193    -0.00632     0.01218     0.00235     0.03459
  54      -0.00003    -0.00147    -0.00087     0.00037     0.00336     0.00234
  55      -0.00014    -0.00651    -0.00380     0.00170     0.01479     0.01040
  56      -0.01701     0.00038     0.00054     0.00990    -0.00088     0.02652
  57      -0.00024    -0.00117    -0.00021     0.00176     0.00337     0.00373
  58      -0.01751    -0.00206     0.00012     0.01368     0.00613     0.03438
  59       0.01135    -0.00076     0.56620    -0.06451     0.07371     0.04478
  60       0.00922    -0.00059     0.45338    -0.09815     0.11282     0.06955
  61      -0.00044    -0.00012     0.00040    -0.04730     0.02597    -0.12346
  62      -0.00001    -0.00002     0.00002    -0.00226    -0.00076    -0.00325
  63      -0.00005    -0.00008     0.00009    -0.01005    -0.00320    -0.01355
  64       0.00261     0.00378     0.03710     0.26512    -0.31585    -0.22256
  65       0.00329     0.00063    -0.00290    -0.05628     0.02783    -0.16581
  66       0.00008     0.00011    -0.00011    -0.00288    -0.00131    -0.00440
  67       0.00034     0.00046    -0.00048    -0.01285    -0.00555    -0.01825
  68      -0.01312    -0.00059     0.04992     0.09843    -0.10924    -0.09418
  69       0.00689    -0.00018    -0.00302    -0.01174    -0.00064    -0.07443
  70       0.00030     0.00034     0.00005    -0.00141    -0.00102    -0.00260
  71       0.00131     0.00149     0.00021    -0.00610    -0.00446    -0.01102
  72       0.03744    -0.00508    -0.01442     0.02349    -0.05229    -0.02607
  73      -0.00965     0.00135     0.00165    -0.00440     0.01335     0.00663
  74      -0.00054     0.00007    -0.00006    -0.00068    -0.00066    -0.00131
  75      -0.00235     0.00029    -0.00027    -0.00308    -0.00299    -0.00595
  76      -0.00063     0.00001    -0.01182     0.01366    -0.01374     0.00217
  77      -0.00001     0.00001     0.00006     0.00091    -0.00025     0.00083
  78      -0.00005     0.00005     0.00027     0.00394    -0.00097     0.00377
  79       0.00003     0.00016    -0.01282    -0.00116     0.00046    -0.00177
  80      -0.00008    -0.00007     0.00014     0.00247    -0.00337    -0.00542
  81      -0.00013     0.00001    -0.01252     0.00401    -0.00659    -0.01312
  82      -0.00253     0.00234    -0.01123     0.01477    -0.02045    -0.03156
  83      -0.00067    -0.00105    -0.00042    -0.00043     0.00293     0.00110
  84      -0.00292    -0.00466    -0.00188    -0.00194     0.01289     0.00479
  85       0.00106     0.00082    -0.01459     0.00966    -0.01626    -0.02038
  86       0.00110     0.00108     0.00101     0.00430    -0.00473    -0.00576
  87       0.00337     0.00309    -0.01248     0.01850    -0.02604    -0.03238
  88      -0.00014     0.00017     0.00008     0.04218     0.06341    -0.05970
  89      -0.00092    -0.00253    -0.00246     0.03636     0.06505    -0.06981
  90       0.00030    -0.00483     0.00002     0.00628     0.01348    -0.02335
  91      -0.00237     0.00128    -0.00105    -0.00138     0.00328    -0.00322
  92      -0.00002     0.00013    -0.00001    -0.00168    -0.00317     0.00362
  93      -0.00001    -0.00006     0.00001     0.00087     0.00117    -0.00077
  94      -0.00006    -0.00028     0.00004     0.00382     0.00517    -0.00339
  95       0.00032     0.00119     0.00076     0.00044    -0.00252     0.00412
  96      -0.00005    -0.00033    -0.00018     0.00049     0.00094     0.00003
  97      -0.00023    -0.00147    -0.00078     0.00213     0.00412     0.00018
  98      -0.00006     0.00010     0.00003     0.03967     0.06782    -0.05067
  99      -0.00159    -0.00255     0.00004     0.03547     0.06894    -0.05641
 100       0.00054    -0.00495    -0.00001     0.00783     0.01382    -0.01744
 101       0.00227     0.00101     0.00024     0.00028     0.00156    -0.00149
 102      -0.00004    -0.00023     0.00001     0.00257     0.00375    -0.00172
 103      -0.00000     0.00026    -0.00002    -0.00299    -0.00507     0.00403
 104      -0.00003    -0.00009    -0.00000     0.00082     0.00105     0.00064
 105      -0.00023    -0.00108    -0.00001     0.00136     0.00268     0.00070
 106       0.00057     0.00149     0.00006    -0.00120    -0.00420     0.00315
 107       0.00006    -0.00007    -0.00023     0.00087     0.00114     0.00284
 108      -0.00006     0.00010     0.00003     0.03965     0.06782    -0.05073
 109      -0.00159    -0.00255     0.00003     0.03548     0.06895    -0.05646
 110       0.00054    -0.00495    -0.00001     0.00781     0.01384    -0.01744
 111       0.00227     0.00101     0.00024     0.00024     0.00156    -0.00147
 112      -0.00004    -0.00023     0.00001     0.00258     0.00376    -0.00173
 113      -0.00001    -0.00027     0.00002     0.00304     0.00502    -0.00336
 114      -0.00003     0.00003    -0.00001    -0.00055    -0.00123     0.00231
 115      -0.00024    -0.00108    -0.00001     0.00136     0.00268     0.00070
 116      -0.00049    -0.00137    -0.00016     0.00148     0.00429    -0.00162
 117       0.00030     0.00057    -0.00018     0.00029    -0.00073     0.00388
 118      -0.00024     0.00006     0.00015     0.03769    -0.05203    -0.09787
 119      -0.00256    -0.00431    -0.00379     0.02798    -0.04341    -0.11224
 120      -0.00058     0.00110    -0.00263     0.00111    -0.01180    -0.03965
 121       0.00080    -0.00029     0.00250    -0.00003    -0.00417    -0.00361
 122       0.00009    -0.00001     0.00020    -0.00263     0.00312     0.00390
 123      -0.00002    -0.00000    -0.00005     0.00055    -0.00083    -0.00170
 124      -0.00010    -0.00001    -0.00024     0.00243    -0.00368    -0.00755
 125       0.00100     0.00092     0.00127    -0.00001     0.00032    -0.00046
 126      -0.00006    -0.00029    -0.00040     0.00020    -0.00027    -0.00068
 127      -0.00030    -0.00132    -0.00177     0.00082    -0.00114    -0.00308
 128      -0.00019     0.00020     0.00023     0.03480    -0.05839    -0.09511
 129      -0.00156    -0.00206    -0.00246     0.02785    -0.05740    -0.10990
 130      -0.00077    -0.00089    -0.00321     0.00379    -0.00804    -0.03208
 131       0.00157    -0.00074     0.00224    -0.00044    -0.00074     0.00004
 132       0.00008     0.00005     0.00015    -0.00171     0.00255     0.00181
 133       0.00002    -0.00000     0.00005    -0.00062     0.00109     0.00184
 134       0.00010    -0.00001     0.00024    -0.00271     0.00478     0.00806
 135       0.00095     0.00101     0.00093     0.00071    -0.00044    -0.00164
 136       0.00003     0.00010     0.00032    -0.00037     0.00094     0.00089
 137       0.00012     0.00042     0.00142    -0.00160     0.00411     0.00394

            7           8           9          10          11          12  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00271     0.00325    -0.00000    -0.00359     0.00001     0.01389
   2      -0.00416     0.00516    -0.00000    -0.00556     0.00001     0.02214
   3      -0.09950     0.00880     0.00019     0.16266    -0.00004    -0.00363
   4       0.01006     0.03465     0.18752    -0.00530    -0.06830    -0.01765
   5       0.04440     0.15059    -0.04291    -0.02231     0.01545    -0.07799
   6      -0.00943    -0.01693     0.00009     0.01761     0.00001    -0.10467
   7      -0.15022     0.01131     0.00027     0.23691    -0.00002    -0.01453
   8       0.01360     0.05055     0.27322    -0.00741    -0.09312    -0.02633
   9       0.05998     0.21970    -0.06252    -0.03111     0.02107    -0.11642
  10       0.05240    -0.05325    -0.00059    -0.05150    -0.00073     0.05814
  11      -0.08517    -0.00365     0.00001     0.14758    -0.00022     0.01761
  12       0.00880     0.02749     0.17386    -0.01130    -0.07208    -0.02057
  13       0.03868     0.11908    -0.03991    -0.04881     0.01621    -0.09106
  14      -0.01426     0.06500    -0.00060     0.00169    -0.00250     0.00976
  15       0.00237     0.00766    -0.00002     0.00361    -0.00028     0.00241
  16      -0.00099     0.00339    -0.00694     0.00126    -0.00439    -0.00467
  17      -0.00474     0.01497     0.00137     0.00588     0.00071    -0.02074
  18      -0.00263    -0.00025    -0.00002    -0.00002     0.00002    -0.00977
  19       0.00022     0.00405    -0.01787     0.00026     0.01884    -0.00304
  20       0.00089     0.01816     0.00399     0.00119    -0.00425    -0.01345
  21       0.00551    -0.00098     0.00126    -0.00882     0.00111    -0.00433
  22      -0.00387     0.00049     0.00518     0.00914     0.00471     0.00633
  23      -0.00261     0.00002    -0.00123     0.01035    -0.00113     0.00893
  24      -0.01735    -0.00695     0.00002    -0.00269     0.00001    -0.04881
  25      -0.00021     0.00269    -0.00342    -0.00077     0.03092    -0.00206
  26      -0.00091     0.01197     0.00070    -0.00332    -0.00698    -0.00891
  27      -0.00184    -0.00101     0.00404    -0.00518     0.00845    -0.02429
  28      -0.00389    -0.00168     0.01674     0.00653     0.03566     0.01230
  29      -0.01008    -0.00467    -0.00394     0.00873    -0.00847     0.00154
  30      -0.00766    -0.00604     0.00004    -0.00383    -0.00001    -0.02371
  31      -0.01315    -0.00983     0.00006    -0.00620    -0.00001    -0.04059
  32      -0.03884    -0.15120     0.00041    -0.09426     0.00013    -0.11765
  33       0.02315    -0.01312     0.07939    -0.00920     0.16805     0.04697
  34       0.10214    -0.05916    -0.01781    -0.04039    -0.03813     0.20731
  35       0.05487     0.03966    -0.00038     0.02129    -0.00014     0.13983
  36      -0.05428    -0.21793     0.00061    -0.13405     0.00020    -0.17009
  37       0.03412    -0.01925     0.12439    -0.01403     0.26218     0.07030
  38       0.15058    -0.08695    -0.02790    -0.06158    -0.05946     0.31023
  39       0.05002     0.03692     0.00086    -0.00146     0.00114     0.17114
  40      -0.02501    -0.11009     0.00017    -0.12133     0.00026    -0.16662
  41       0.02214    -0.00795     0.07295    -0.01325     0.22530     0.07787
  42       0.09779    -0.03640    -0.01679    -0.05812    -0.05162     0.34349
  43       0.00075     0.05784    -0.00009     0.00359     0.00068     0.14424
  44      -0.01289     0.06364    -0.00034     0.00067    -0.00101    -0.03234
  45      -0.00264     0.00821    -0.00018     0.00031     0.02665     0.01434
  46      -0.01156     0.03633    -0.00023     0.00113    -0.00722     0.06333
  47       0.00003    -0.00427     0.00000    -0.00995     0.00001    -0.00658
  48       0.00190     0.00025    -0.00300     0.00243     0.02158    -0.00347
  49       0.00836     0.00117     0.00068     0.01067    -0.00488    -0.01536
  50       0.00037     0.00153    -0.00173     0.00105     0.00103     0.00311
  51      -0.00065     0.00072    -0.00725     0.00402     0.00434     0.00025
  52      -0.00102     0.00310     0.00172     0.00946    -0.00104     0.00363
  53       0.02591     0.02684    -0.00023    -0.01002    -0.00013     0.01865
  54       0.00653     0.00531    -0.01694     0.00466     0.05833    -0.00753
  55       0.02887     0.02357     0.00382     0.02063    -0.01326    -0.03356
  56       0.00639     0.00449    -0.00399     0.00155     0.00338     0.01434
  57      -0.00091     0.00134    -0.01636     0.00995     0.01430     0.00178
  58       0.00452     0.00747     0.00379     0.02237    -0.00352     0.01826
  59      -0.00124     0.00032     0.00002     0.00832     0.00004     0.01410
  60      -0.00193     0.00018     0.00003     0.01296     0.00007     0.02261
  61      -0.01106     0.13800    -0.00040     0.07047    -0.00028     0.05441
  62       0.03397    -0.00830     0.03601     0.02634     0.16667    -0.00956
  63       0.14971    -0.03793    -0.00793     0.11576    -0.03785    -0.04278
  64      -0.01626    -0.02604     0.00009    -0.04105    -0.00011    -0.10725
  65      -0.00994     0.19162    -0.00060     0.09136    -0.00045     0.08038
  66       0.04777    -0.01204     0.05949     0.03716     0.25885    -0.01304
  67       0.21059    -0.05509    -0.01313     0.16331    -0.05870    -0.05842
  68       0.00592     0.06935    -0.00060     0.06606    -0.00115     0.02855
  69       0.00416     0.09185    -0.00021     0.01479    -0.00016     0.04679
  70       0.02566    -0.00864     0.04106     0.02525     0.22129    -0.02154
  71       0.11269    -0.03905    -0.00872     0.11084    -0.04929    -0.09568
  72       0.01266    -0.12759     0.00060    -0.00292     0.00134    -0.06611
  73      -0.00897     0.02863    -0.00020     0.00699    -0.00051     0.02104
  74       0.00050    -0.00376     0.00216     0.00186     0.02864     0.00010
  75       0.00221    -0.01673    -0.00031     0.00828    -0.00563     0.00028
  76      -0.00172    -0.00963     0.00003    -0.00897     0.00001    -0.00124
  77       0.00119    -0.00193    -0.00677     0.00235    -0.01888    -0.00762
  78       0.00529    -0.00844     0.00157     0.01038     0.00429    -0.03362
  79      -0.00013     0.00074    -0.00037     0.00044    -0.00055    -0.00041
  80       0.00056     0.00277    -0.00153     0.00251    -0.00225    -0.00145
  81       0.00092     0.00660     0.00034     0.00557     0.00053    -0.00333
  82      -0.01004    -0.00631     0.00002     0.00135    -0.00004    -0.01019
  83      -0.00325     0.00488    -0.01988     0.00335    -0.03115    -0.01650
  84      -0.01414     0.02188     0.00450     0.01487     0.00723    -0.07279
  85      -0.00569    -0.00942     0.00021    -0.00483    -0.00147    -0.02147
  86      -0.00367    -0.00140     0.00068    -0.00051    -0.00624    -0.00784
  87      -0.01337    -0.01239    -0.00008    -0.00597     0.00150    -0.03766
  88      -0.07023    -0.11691     0.00038     0.09455    -0.00001     0.07854
  89      -0.09284    -0.15554     0.00053     0.13638     0.00002     0.13565
  90      -0.03698    -0.05574     0.00018     0.06037     0.00016     0.09184
  91      -0.01386    -0.00954    -0.00008     0.01780     0.00011     0.02524
  92       0.00090     0.00507    -0.00002    -0.00122     0.00000    -0.00341
  93      -0.00110    -0.00137     0.00359     0.00146    -0.00136     0.00050
  94      -0.00488    -0.00608    -0.00079     0.00647     0.00030     0.00219
  95      -0.00075     0.00759    -0.00001     0.00236    -0.00001    -0.00114
  96      -0.00083    -0.00020     0.01141     0.00219    -0.00043     0.00077
  97      -0.00369    -0.00104    -0.00258     0.00985     0.00012     0.00341
  98       0.05195    -0.00451     0.13285    -0.08417    -0.06589    -0.02514
  99       0.07157    -0.00148     0.18788    -0.11609    -0.10366    -0.03401
 100       0.01720     0.00205     0.06754    -0.04760    -0.07543    -0.04880
 101       0.00688     0.00492     0.02324    -0.00791    -0.01492    -0.01370
 102       0.00093     0.00005     0.00709    -0.00092    -0.00280    -0.00101
 103      -0.00323     0.00095    -0.00554     0.00569     0.00302     0.00165
 104       0.00170     0.00288     0.00119    -0.00158    -0.00009    -0.00165
 105      -0.00212     0.00044     0.01048     0.00239    -0.00512    -0.00215
 106      -0.00621     0.00003    -0.00578     0.00668     0.00022    -0.00270
 107       0.00344     0.00847    -0.00161    -0.00253    -0.00405    -0.00318
 108       0.05206    -0.00530    -0.13287    -0.08405     0.06585    -0.02515
 109       0.07178    -0.00255    -0.18787    -0.11590     0.10376    -0.03394
 110       0.01736     0.00174    -0.06753    -0.04762     0.07549    -0.04880
 111       0.00701     0.00482    -0.02315    -0.00796     0.01497    -0.01369
 112       0.00094     0.00001    -0.00710    -0.00093     0.00281    -0.00101
 113       0.00365     0.00035    -0.00550    -0.00580     0.00276    -0.00220
 114       0.00014     0.00301     0.00129     0.00103    -0.00121    -0.00078
 115      -0.00209     0.00038    -0.01047     0.00239     0.00517    -0.00213
 116       0.00712     0.00360    -0.00453    -0.00715     0.00197     0.00109
 117       0.00047     0.00768     0.00380     0.00050     0.00359    -0.00407
 118      -0.10016     0.09823    -0.00036    -0.05522     0.00002     0.08645
 119      -0.13713     0.15249    -0.00039    -0.07283     0.00046     0.13750
 120      -0.04484     0.03733    -0.00001    -0.02629     0.00049     0.10887
 121      -0.00387    -0.00247     0.00009    -0.00603     0.00050     0.04700
 122       0.00640    -0.00339     0.00001     0.00395    -0.00001    -0.00148
 123      -0.00109     0.00148     0.00075    -0.00039     0.00416     0.00074
 124      -0.00489     0.00655    -0.00019    -0.00179    -0.00094     0.00330
 125       0.00348    -0.00366    -0.00002     0.00402    -0.00013    -0.00421
 126      -0.00066     0.00232     0.00398    -0.00000     0.01313    -0.00004
 127      -0.00306     0.01036    -0.00091    -0.00007    -0.00291    -0.00008
 128       0.10774     0.01807     0.00006     0.11504     0.00001    -0.06621
 129       0.16150     0.02542    -0.00003     0.16466    -0.00022    -0.07731
 130       0.04196     0.01319    -0.00013     0.06030    -0.00053    -0.08727
 131       0.01469     0.00694    -0.00004     0.00165    -0.00035    -0.03296
 132      -0.00485     0.00183    -0.00001    -0.00327    -0.00001     0.00196
 133      -0.00153    -0.00047     0.00080    -0.00165     0.00422     0.00069
 134      -0.00667    -0.00208    -0.00018    -0.00721    -0.00096     0.00298
 135      -0.00594    -0.00065     0.00001    -0.00295     0.00001     0.00179
 136      -0.00216    -0.00037     0.00178    -0.00132     0.01409    -0.00133
 137      -0.00937    -0.00169    -0.00039    -0.00574    -0.00317    -0.00582

           13          14          15          16          17          18  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.01924     0.01054    -0.00076    -0.00000     0.00000     0.00180
   2      -0.03026     0.01654    -0.00116    -0.00000     0.00000     0.00200
   3      -0.01302     0.01965    -0.01836    -0.00018     0.00004    -0.02565
   4      -0.00383     0.00154     0.00605    -0.02493    -0.04361     0.00454
   5      -0.01699     0.00666     0.02620     0.00578     0.00987     0.01994
   6       0.32361    -0.19237    -0.02462    -0.00044    -0.00005    -0.16000
   7      -0.02257     0.03543    -0.02188    -0.00022     0.00010    -0.02100
   8      -0.00500     0.00352     0.00703    -0.03096    -0.04517     0.00513
   9      -0.02217     0.01545     0.03037     0.00715     0.01027     0.02264
  10      -0.47539     0.37282     0.23793     0.00161    -0.00014     0.42325
  11      -0.02572     0.04341     0.16287     0.00130    -0.00000     0.24647
  12      -0.00008     0.00795    -0.01705     0.10193     0.19865    -0.02046
  13      -0.00062     0.03670    -0.07360    -0.02341    -0.04445    -0.08877
  14       7.13557    -2.80295    -4.82151    -0.04451    -0.01957    -2.35099
  15       0.25272     0.20289    -1.82683    -0.01439    -0.00242    -2.09187
  16       0.11665     0.00900     0.01034    -0.49660    -1.46405     0.15686
  17       0.51141     0.03162     0.04290     0.10752     0.32556     0.69266
  18       0.00236    -0.00249    -0.00153    -0.00002     0.00001    -0.00323
  19      -0.00029     0.00013     0.00032    -0.01327     0.01322     0.00068
  20      -0.00128     0.00067     0.00103     0.00301    -0.00299     0.00304
  21       0.00325    -0.00294     0.00101    -0.00236     0.00156    -0.00206
  22       0.00122     0.00086    -0.00018    -0.01000     0.00663     0.00059
  23       0.00579    -0.00111     0.00045     0.00237    -0.00157    -0.00083
  24       0.13592    -0.08285    -0.01198    -0.00028    -0.00011    -0.07948
  25       0.00272     0.00253    -0.00484    -0.07604    -0.04489    -0.00220
  26       0.01175     0.01091    -0.02332     0.01709     0.01027    -0.00951
  27       0.13014    -0.08580    -0.03210    -0.00550     0.00916    -0.13308
  28       0.00486     0.00550     0.01944    -0.02153     0.03812     0.04277
  29       0.14051    -0.07428     0.00811     0.00510    -0.00914    -0.04335
  30      -0.00344    -0.00035    -0.00455    -0.00006     0.00002    -0.00506
  31      -0.00631    -0.00121    -0.00770    -0.00009     0.00003    -0.00847
  32      -0.01011    -0.01478    -0.00487     0.00002    -0.00010    -0.01042
  33       0.00606    -0.00120     0.00313    -0.13209     0.10028    -0.00116
  34       0.02676    -0.00473     0.00975     0.02994    -0.02268    -0.00514
  35       0.02652    -0.09143     0.19074     0.00100    -0.00070     0.06938
  36      -0.02126    -0.03573    -0.00931     0.00006    -0.00017    -0.01775
  37       0.01061    -0.00200     0.00413    -0.20582     0.15882     0.00020
  38       0.04677    -0.00783     0.01181     0.04667    -0.03591     0.00075
  39      -0.12167     0.23562    -0.80902    -0.00368     0.00229    -0.41472
  40      -0.06029    -0.03752    -0.12319    -0.00063     0.00024    -0.20975
  41       0.01450    -0.00143     0.02160    -0.30706     0.21135     0.00656
  42       0.06472    -0.00564     0.08682     0.06981    -0.04789     0.02959
  43      -1.88589    -1.12403     9.30909     0.05322     0.00697     9.82369
  44       1.16138    -0.33884     0.65841    -0.00505    -0.00566     3.02644
  45       0.24219     0.04047    -0.56587    -0.74751     0.96477     0.15772
  46       1.07220     0.19011    -2.53393     0.14711    -0.22194     0.69047
  47       0.00202    -0.00079     0.00254     0.00001    -0.00001     0.00289
  48       0.00070    -0.00004     0.00068     0.01005    -0.01197    -0.00078
  49       0.00307    -0.00023     0.00331    -0.00226     0.00271    -0.00344
  50      -0.00264    -0.00129     0.00024     0.00054    -0.00004    -0.00094
  51       0.00131    -0.00001     0.00025     0.00224    -0.00011     0.00027
  52       0.00011    -0.00131     0.00083    -0.00054     0.00002    -0.00041
  53      -0.00944    -0.06327     0.08859     0.00039    -0.00040     0.01077
  54      -0.00173    -0.00294     0.00743     0.06482    -0.03691     0.00026
  55      -0.00751    -0.01343     0.03461    -0.01444     0.00831     0.00156
  56       0.00567    -0.04678     0.09366     0.00598     0.00476     0.03110
  57      -0.00293    -0.00170    -0.00929     0.02363     0.02114    -0.00710
  58      -0.00046    -0.05033     0.07428    -0.00530    -0.00544     0.01627
  59      -0.01266    -0.01454    -0.00135     0.00003    -0.00005    -0.00120
  60      -0.01959    -0.02192    -0.00229     0.00005    -0.00008    -0.00131
  61       0.01458     0.02983    -0.00960    -0.00016     0.00018     0.00486
  62      -0.00011     0.00232     0.00667     0.08304    -0.09738    -0.00648
  63      -0.00053     0.00961     0.03199    -0.01868     0.02209    -0.02866
  64       0.23611     0.34688    -0.04582    -0.00062     0.00117     0.09443
  65       0.01641     0.03445    -0.01235    -0.00028     0.00025    -0.00144
  66       0.00084     0.00307     0.00857     0.14188    -0.15651    -0.00783
  67       0.00345     0.01251     0.04210    -0.03192     0.03546    -0.03479
  68      -0.40466    -0.88369     0.38770     0.00195    -0.00266    -0.04160
  69      -0.06010    -0.05645    -0.11695    -0.00103     0.00100    -0.17411
  70       0.00342    -0.00475    -0.02447     0.15866    -0.23356     0.00970
  71       0.01561    -0.02064    -0.10284    -0.03592     0.05306     0.04304
  72       0.32624     4.45595    -5.02282    -0.01444     0.01578    -8.12529
  73       0.65355     0.22740     0.89480    -0.00087    -0.00054     2.40214
  74      -0.03703    -0.03299     0.72521     0.92738    -0.73069    -0.49164
  75      -0.16997    -0.16036     3.23080    -0.18692     0.16358    -2.17494
  76       0.00448     0.00290     0.00039    -0.00001     0.00002     0.00088
  77      -0.00128     0.00020    -0.00034     0.01573    -0.01159    -0.00007
  78      -0.00571     0.00081    -0.00101    -0.00358     0.00263    -0.00032
  79       0.00161     0.00355    -0.00031     0.00049    -0.00006     0.00054
  80       0.00030     0.00097    -0.00033     0.00207    -0.00032     0.00078
  81       0.00224     0.00557    -0.00097    -0.00049     0.00008     0.00216
  82       0.11446     0.17367    -0.01304    -0.00026     0.00057     0.05346
  83       0.00110    -0.00128    -0.00579     0.06094    -0.05232     0.01465
  84       0.00499    -0.00604    -0.02382    -0.01363     0.01165     0.06493
  85       0.09337     0.16260    -0.03329     0.00075    -0.00066     0.04296
  86       0.00431    -0.00852     0.00380     0.00421    -0.00494     0.01126
  87       0.10249     0.14481    -0.02489    -0.00132     0.00170     0.06611
  88       0.01193     0.00261    -0.00769    -0.00010     0.00003    -0.00790
  89       0.00673     0.00985    -0.08463    -0.00060     0.00028    -0.07121
  90      -0.07703     0.11070    -0.22051    -0.00128     0.00079    -0.25306
  91      -1.07905     1.03177     2.94741     0.01600    -0.00389     5.27080
  92      -0.00260     0.00078    -0.00003    -0.00000     0.00000     0.00088
  93       0.00067    -0.00029    -0.00024     0.00051     0.00020    -0.00023
  94       0.00295    -0.00128    -0.00103    -0.00013    -0.00004    -0.00101
  95      -0.00245    -0.00462     0.02170     0.00010    -0.00008     0.00469
  96       0.00042    -0.00002    -0.00903    -0.00218    -0.01428    -0.01108
  97       0.00194    -0.00025    -0.03981     0.00026     0.00329    -0.04882
  98      -0.00027    -0.00680     0.00261     0.02320    -0.03383    -0.00157
  99      -0.01692    -0.00143     0.02410     0.02440    -0.12891     0.05481
 100      -0.21166     0.07043     0.02246    -0.10380    -0.38831     0.25916
 101      -1.47294     1.18674    -1.34639     2.16372     3.09282    -1.84436
 102       0.00237    -0.00146     0.00148    -0.00049    -0.00033    -0.00023
 103      -0.00376     0.00235    -0.00017    -0.00016     0.00185     0.00034
 104       0.00053    -0.00029     0.00015    -0.00088     0.00054    -0.00053
 105      -0.00437    -0.00172    -0.00020    -0.02271    -0.03307     0.01657
 106       0.00621    -0.00044    -0.01322     0.02045     0.03573    -0.03725
 107      -0.00316    -0.00296     0.00645    -0.00925    -0.00285     0.00697
 108      -0.00026    -0.00689     0.00292    -0.02314     0.03377    -0.00162
 109      -0.01702    -0.00185     0.02479    -0.02374     0.12864     0.05471
 110      -0.21130     0.06973     0.02103     0.10492     0.38900     0.25813
 111      -1.47187     1.19213    -1.32875    -2.18028    -3.08511    -1.84540
 112       0.00238    -0.00147     0.00148     0.00051     0.00032    -0.00023
 113       0.00362    -0.00225     0.00022     0.00023     0.00143    -0.00053
 114      -0.00113     0.00074     0.00005     0.00087    -0.00127    -0.00033
 115      -0.00437    -0.00180    -0.00037     0.02279     0.03316     0.01666
 116      -0.00700    -0.00094     0.01446     0.02267     0.03335     0.03651
 117      -0.00028    -0.00276     0.00013    -0.00059    -0.01283    -0.00976
 118       0.01601     0.00369    -0.00407     0.00009    -0.00012     0.00953
 119       0.01419    -0.00878    -0.08726     0.00020    -0.00046     0.03672
 120       0.15043     0.12861     0.25767     0.00267    -0.00058     0.15458
 121      -1.13165    -2.25645     3.68263     0.02605    -0.00646    -5.03264
 122      -0.00112    -0.00160     0.00198     0.00001     0.00001    -0.00192
 123       0.00049     0.00043    -0.00046     0.00388    -0.00410     0.00009
 124       0.00220     0.00191    -0.00195    -0.00088     0.00093     0.00045
 125      -0.00192    -0.01076     0.01500    -0.00007     0.00005    -0.01601
 126       0.00250     0.00221    -0.00311     0.02015    -0.01807     0.00510
 127       0.01107     0.00966    -0.01314    -0.00457     0.00405     0.02261
 128      -0.00350     0.01058     0.00508     0.00014    -0.00013     0.00076
 129      -0.04409     0.02422     0.05243     0.00041    -0.00023    -0.07774
 130       0.05450     0.18927    -0.10309    -0.00108    -0.00074     0.21564
 131      -1.10353    -2.07716    -3.60531    -0.02248    -0.00027     3.76854
 132      -0.00100    -0.00167    -0.00145    -0.00001     0.00000     0.00036
 133      -0.00042    -0.00075    -0.00043     0.00397    -0.00380     0.00040
 134      -0.00183    -0.00332    -0.00171    -0.00091     0.00085     0.00171
 135       0.00363    -0.00593    -0.00372    -0.00005     0.00004     0.01635
 136      -0.00008    -0.00444    -0.00361     0.02036    -0.01573     0.00593
 137      -0.00046    -0.01946    -0.01534    -0.00468     0.00362     0.02598

           19          20          21          22          23          24  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00055    -0.00736    -0.00010     0.00004    -0.00611     0.02919
   2       0.00145    -0.01419    -0.00020     0.00008    -0.01225     0.05262
   3       0.01335     0.00813     0.00010    -0.00006    -0.00058     0.01373
   4      -0.00469     0.00172    -0.00823    -0.01416    -0.00025     0.00240
   5      -0.02074     0.00732     0.00196     0.00317    -0.00115     0.01060
   6      -0.01583    -0.29596    -0.00470     0.00148    -0.30325     0.34130
   7       0.02528     0.03393     0.00050    -0.00019     0.00998     0.03415
   8       0.00038     0.00159    -0.00633    -0.03143     0.00476     0.00343
   9       0.00196     0.00752     0.00157     0.00710     0.02118     0.01526
  10       0.39296     1.20970     0.02115    -0.00633     1.15746    -1.20162
  11       0.21080     0.18402     0.00342    -0.00041     0.24997     0.22046
  12       0.07640     0.05576    -0.00793    -0.04491     0.10296     0.03494
  13       0.33936     0.24641     0.00621     0.00823     0.45923     0.15465
  14     -13.16603     7.01472     0.17735    -0.06821   -15.83254    19.19696
  15      -3.87879    -1.32561    -0.02072     0.01950    -2.27790    -1.73194
  16      -0.69145     0.64054    -2.14660     4.13614    -1.58656     0.93680
  17      -3.08630     2.52412     0.54136    -0.96612    -6.98329     4.10316
  18      -0.00127     0.00090     0.00000    -0.00000    -0.00224     0.00369
  19       0.00074    -0.00088    -0.01729     0.01244     0.00188    -0.00141
  20       0.00325    -0.00556     0.00382    -0.00276     0.00840    -0.00633
  21      -0.00162    -0.01002    -0.00047    -0.00026    -0.00346     0.00360
  22       0.00224     0.00438    -0.00129    -0.00133    -0.00120     0.00036
  23       0.00311    -0.00087     0.00031     0.00030    -0.00601     0.00438
  24       0.02508    -0.18485    -0.00278     0.00083    -0.18335     0.34711
  25       0.03008     0.00664    -0.09096     0.05240     0.03426     0.00103
  26       0.13181     0.02061     0.02103    -0.01192     0.15118     0.00446
  27      -0.01351    -0.24480    -0.00677    -0.01664    -0.21148     0.24574
  28       0.01112     0.04815    -0.01191    -0.07493     0.02064     0.02983
  29       0.00993    -0.14311     0.00079     0.01861    -0.16817     0.30819
  30      -0.01995    -0.00238    -0.00006     0.00002     0.00103     0.00064
  31      -0.03409    -0.00681    -0.00014     0.00006     0.00232     0.00107
  32      -0.01600     0.01385     0.00030    -0.00007    -0.02612    -0.01620
  33       0.00277    -0.00439    -0.03772     0.03104    -0.00562     0.00001
  34       0.01233    -0.02331     0.00814    -0.00697    -0.02489     0.00014
  35       0.18677    -0.27013    -0.00364     0.00124    -0.03181    -0.00024
  36      -0.03417     0.03631     0.00056    -0.00026     0.00833    -0.00755
  37       0.00674    -0.00390    -0.07449     0.02089    -0.00314     0.00396
  38       0.03007    -0.02407     0.01646    -0.00473    -0.01414     0.01776
  39      -1.15714     1.12398     0.01138    -0.00584     0.39022    -0.18257
  40      -0.15804     0.43601     0.00483    -0.00243     0.56891     0.22395
  41       0.06904     0.02373    -0.14552     0.18148     0.03786     0.08511
  42       0.30637     0.09011     0.03545    -0.04231     0.16683     0.37488
  43      29.36714    -7.67433    -0.08436    -0.01942    -9.28427   -13.11745
  44       2.25334     2.09344     0.07843    -0.05740   -11.57201     4.39605
  45      -0.86211     0.82938     0.72330    -2.61198    -1.12627     0.33957
  46      -3.81504     3.79803    -0.07164     0.54855    -4.99426     1.51621
  47       0.00205    -0.00169    -0.00001     0.00002    -0.00057    -0.00108
  48       0.00021    -0.00017     0.01983     0.01090     0.00069    -0.00142
  49       0.00090     0.00043    -0.00449    -0.00246     0.00304    -0.00627
  50      -0.00073    -0.00969     0.00124    -0.00049     0.00066     0.00094
  51       0.00145     0.00385     0.00590    -0.00236     0.00047     0.00071
  52       0.00233    -0.00133    -0.00140     0.00056     0.00164     0.00242
  53      -0.02487    -0.11286    -0.00185     0.00039    -0.02436    -0.02255
  54      -0.01501    -0.00440     0.00650    -0.03387    -0.01314    -0.01344
  55      -0.06589    -0.01744    -0.00190     0.00745    -0.05816    -0.05961
  56       0.07378    -0.20197    -0.00080    -0.01188    -0.00778     0.04013
  57      -0.02555     0.01035     0.00834    -0.05448    -0.00758    -0.04321
  58       0.02018    -0.17914    -0.00451     0.01394    -0.02369    -0.05047
  59       0.00142    -0.00817    -0.00007     0.00006     0.00249     0.01412
  60       0.00193    -0.01645    -0.00015     0.00012     0.00632     0.02800
  61       0.00442    -0.01396    -0.00041     0.00008     0.01238    -0.00406
  62      -0.00151    -0.00047     0.13783     0.02323     0.00062     0.00054
  63      -0.00660     0.00780    -0.03108    -0.00538     0.00262     0.00255
  64      -0.01566    -0.25525    -0.00332     0.00219     0.35442     0.55164
  65      -0.02442    -0.02012    -0.00055     0.00011     0.03095     0.00584
  66      -0.00036    -0.00520     0.16610     0.02053    -0.00206     0.00493
  67      -0.00171    -0.01032    -0.03776    -0.00468    -0.00934     0.02141
  68       0.55848     0.27177     0.00483    -0.00290    -1.66384    -2.19615
  69      -0.33762     0.11582    -0.00131    -0.00070     0.62399     0.25174
  70      -0.02508    -0.06726     0.61579     0.14764    -0.00393    -0.01633
  71      -0.10979    -0.25468    -0.14585    -0.03037    -0.02044    -0.07184
  72     -16.39417    -2.88658    -0.13955     0.11733    24.14934     2.28148
  73       4.48389    -0.58137     0.01667    -0.01851    -9.39616    -1.68812
  74       0.34617    -0.65618    -1.19192     0.30816     0.19042    -0.26826
  75       1.52279    -2.98241     0.20090    -0.02985     0.88055    -1.18697
  76       0.00277    -0.00277    -0.00002     0.00003     0.00192     0.00384
  77      -0.00097     0.00094     0.00258    -0.00542    -0.00008     0.00009
  78      -0.00434     0.00442    -0.00052     0.00122    -0.00034     0.00047
  79      -0.00089    -0.00894     0.00028    -0.00119     0.00433     0.00848
  80      -0.00111     0.00423     0.00178    -0.00530     0.00105    -0.00068
  81      -0.00321    -0.00001    -0.00038     0.00127     0.00655     0.00706
  82       0.05210    -0.17471    -0.00195     0.00148     0.13757     0.32546
  83       0.01055    -0.02188     0.00079    -0.01738    -0.02916     0.00911
  84       0.04676    -0.09473    -0.00169     0.00431    -0.12924     0.03918
  85      -0.03454    -0.16198     0.00016    -0.00209     0.20959     0.33984
  86       0.00630    -0.02741     0.00956    -0.01411     0.01993     0.04444
  87      -0.02119    -0.21773    -0.00501     0.00512     0.25159     0.43245
  88       0.00457     0.03070     0.00047    -0.00027    -0.03217     0.01531
  89       0.01789    -0.04413    -0.00103     0.00040     0.11881    -0.09355
  90       0.55801     0.93760     0.01456    -0.01022    -0.27105    -0.03096
  91      -1.07443     2.77087     0.04426    -0.02641    -5.29749     1.09837
  92      -0.00067     0.00189     0.00003    -0.00002     0.00088     0.00322
  93      -0.00003    -0.00046    -0.00258     0.00333     0.00007    -0.00020
  94      -0.00013    -0.00234     0.00055    -0.00073     0.00037    -0.00093
  95      -0.03984    -0.01430    -0.00019     0.00017    -0.04524     0.02249
  96       0.00742     0.00424    -0.01137     0.00577     0.00871    -0.01250
  97       0.03264     0.01764     0.00284    -0.00154     0.03828    -0.05547
  98      -0.01090    -0.02233     0.04092    -0.03515    -0.00257    -0.01169
  99      -0.02654     0.08598    -0.00897     0.09364     0.03567     0.07047
 100      -0.05969    -0.45756     0.58673    -1.02709     0.33175    -1.17489
 101       0.17292    -1.48007     2.58731    -2.33080     0.42165    -3.53936
 102       0.00038    -0.00210    -0.00210     0.00206    -0.00067    -0.00037
 103       0.00004    -0.00151     0.00080    -0.00142     0.00135    -0.00139
 104       0.00041     0.00228     0.00020    -0.00134    -0.00034     0.00197
 105      -0.01841     0.00547    -0.01140    -0.00537     0.02157    -0.03980
 106       0.00125    -0.03662     0.00053     0.01450    -0.04818     0.05303
 107      -0.02569     0.00450    -0.00047    -0.00104    -0.02010    -0.00952
 108      -0.01083    -0.02042    -0.04158     0.03543    -0.00264    -0.01155
 109      -0.02706     0.08420     0.01154    -0.09437     0.03585     0.07020
 110      -0.05814    -0.42170    -0.60434     1.03373     0.32572    -1.17125
 111       0.18595    -1.36271    -2.63643     2.35447     0.41604    -3.52862
 112       0.00037    -0.00219     0.00203    -0.00202    -0.00067    -0.00037
 113       0.00014     0.00230     0.00073    -0.00076    -0.00135     0.00209
 114       0.00038     0.00145    -0.00048     0.00180     0.00027     0.00117
 115      -0.01847     0.00524     0.01136     0.00533     0.02156    -0.03999
 116      -0.01229     0.03519     0.00155     0.01333     0.03457    -0.05181
 117      -0.02259    -0.01173    -0.00020    -0.00523    -0.03884     0.01440
 118       0.00503     0.00690     0.00021     0.00000     0.01888    -0.00855
 119      -0.01933     0.01942    -0.00021    -0.00054    -0.15596    -0.08957
 120       0.23375    -0.13955    -0.00433     0.00564     0.25591    -0.28480
 121       0.50839     0.10484    -0.01403     0.01318     5.36594    -1.01201
 122       0.00030     0.00160    -0.00001     0.00000    -0.00010    -0.00137
 123       0.00020    -0.00030     0.00403     0.00078     0.00015     0.00004
 124       0.00089    -0.00100    -0.00092    -0.00017     0.00068     0.00019
 125       0.01140    -0.01368     0.00017    -0.00008     0.02143     0.03186
 126       0.00405    -0.00109    -0.00793     0.00393    -0.01205    -0.01060
 127       0.01782    -0.00538     0.00153    -0.00089    -0.05348    -0.04736
 128      -0.00880     0.01613     0.00044    -0.00016     0.00467     0.01496
 129      -0.04548     0.14848     0.00188    -0.00085    -0.01144    -0.09391
 130       0.16666     1.03409     0.02330    -0.01239    -0.03620     0.25936
 131       0.13197     2.31526     0.04817    -0.02958    -0.23952     1.05076
 132       0.00137     0.00135     0.00001    -0.00002    -0.00201     0.00089
 133       0.00017     0.00069     0.00459     0.00038    -0.00044     0.00017
 134       0.00074     0.00334    -0.00098    -0.00013    -0.00192     0.00077
 135       0.01855    -0.04717    -0.00068     0.00049    -0.00363     0.02149
 136       0.00085    -0.02005    -0.00233    -0.01937     0.00484     0.01390
 137       0.00362    -0.08700    -0.00093     0.00520     0.02129     0.06068

           25          26          27          28          29          30  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.01876     0.01670    -0.00002     0.01742    -0.00849     0.00376
   2       0.03223     0.02996    -0.00004     0.03171    -0.01669     0.00652
   3       0.00220     0.00796     0.00001     0.03384     0.01817    -0.04585
   4       0.00182     0.00831     0.02959    -0.00661    -0.00389     0.00538
   5       0.00799     0.03674    -0.00667    -0.02942    -0.01758     0.02244
   6      -0.03645     0.24086    -0.00054     0.30400    -0.14301     0.19639
   7       0.02311     0.00020     0.00008     0.05503     0.01550    -0.07025
   8       0.00577     0.01684     0.08721    -0.01564    -0.00705     0.01566
   9       0.02548     0.07428    -0.01973    -0.07010    -0.03229     0.06618
  10       0.04505    -0.83024     0.00341    -1.62706     0.25827    -0.37132
  11       0.27913     0.02095     0.00110     0.09772    -0.02250    -0.43086
  12       0.06562     0.04776     0.23455    -0.08398    -0.08716     0.04368
  13       0.29045     0.20991    -0.05152    -0.37780    -0.39003     0.17659
  14       7.08946    34.96295    -0.09486    -1.93658    41.04681    -5.75714
  15       0.78884     6.27075    -0.02342    -1.59348     4.50272     4.57800
  16      -0.56039     0.75463    -1.92074     0.03129     2.56902    -1.16869
  17      -2.46077     3.33238     0.41467     0.18571    11.39614    -5.08224
  18       0.00430     0.00123    -0.00001     0.00348    -0.00043     0.00043
  19       0.00069     0.00040     0.00978     0.00095     0.00139     0.00002
  20       0.00305     0.00155    -0.00224     0.00426     0.00598     0.00019
  21      -0.00082     0.00510     0.00225     0.00378    -0.00138    -0.00299
  22      -0.00150    -0.00213     0.00953    -0.00040    -0.00217     0.00448
  23      -0.00395     0.00062    -0.00226     0.00290    -0.00600     0.00642
  24       0.00681     0.19767    -0.00033     0.19599    -0.12567     0.09218
  25       0.01822     0.01777    -0.11548    -0.01439    -0.00691     0.01353
  26       0.08073     0.07800     0.02621    -0.06140    -0.02921     0.06154
  27       0.03067     0.21817     0.00334     0.23189    -0.12645     0.12782
  28       0.02603    -0.02378     0.01546     0.00040     0.00486     0.00625
  29       0.08521     0.16804    -0.00395     0.23219    -0.11660     0.14039
  30       0.00452    -0.00785     0.00002     0.00191    -0.00447    -0.01795
  31       0.01460    -0.01694     0.00005     0.00734    -0.00868    -0.03772
  32       0.02829    -0.00868    -0.00008    -0.00590     0.01576    -0.00467
  33      -0.01381     0.00247     0.11137    -0.00506    -0.00101     0.00078
  34      -0.06094     0.00962    -0.02516    -0.02268    -0.00571     0.00355
  35       0.27517    -0.28306     0.00094     0.52288    -0.23055    -0.91291
  36       0.02046    -0.00003     0.00006     0.03481    -0.03551    -0.04423
  37      -0.01600     0.00732     0.12564    -0.00884    -0.00301    -0.00063
  38      -0.07057     0.03069    -0.02839    -0.03939    -0.01470    -0.00278
  39      -1.96092     0.63200    -0.00244    -1.63180     0.20890     4.09517
  40       0.27739    -0.23785     0.00249    -0.11430    -0.97479     0.37669
  41      -0.01723     0.03546     0.69134    -0.05306    -0.08977     0.01044
  42      -0.07531     0.15090    -0.15441    -0.23595    -0.40328     0.05015
  43      -0.50545    -8.27706    -0.00693    17.58747     4.23289   -63.38556
  44      -2.66295    11.82683    -0.04921     1.88325    26.83265   -26.56755
  45       0.56766     2.45725    -2.84168    -1.16647     3.21769    -1.53760
  46       2.50589    10.87637     0.61572    -5.18568    14.24350    -6.79380
  47       0.00601    -0.00282     0.00000     0.00323    -0.00224    -0.00339
  48      -0.00016     0.00092    -0.01537    -0.00276    -0.00101    -0.00113
  49      -0.00063     0.00425     0.00349    -0.01209    -0.00417    -0.00488
  50       0.00873    -0.00711    -0.00083     0.00889    -0.00421    -0.01252
  51      -0.00164     0.00225    -0.00353    -0.00097     0.00198    -0.00125
  52       0.00528    -0.00237     0.00085     0.00689    -0.00001    -0.01503
  53       0.15530    -0.24159     0.00101     0.34091    -0.27679    -0.56882
  54      -0.04476    -0.00629     0.07067    -0.00919     0.01070    -0.01908
  55      -0.19801    -0.02806    -0.01587    -0.04128     0.04723    -0.08516
  56       0.22587    -0.19162    -0.00517     0.30290    -0.11164    -0.60006
  57      -0.01278    -0.00541    -0.02419    -0.00198     0.02954     0.00694
  58       0.19901    -0.20300     0.00614     0.29866    -0.04941    -0.58601
  59       0.01184    -0.00130    -0.00009    -0.01114     0.02854     0.00982
  60       0.02008    -0.00569    -0.00017    -0.02305     0.05272     0.01909
  61      -0.01118    -0.00453     0.00012     0.04354    -0.02736    -0.03154
  62      -0.00145     0.00667    -0.05985    -0.01383    -0.00427    -0.01258
  63      -0.00610     0.03082     0.01366    -0.06096    -0.01741    -0.05556
  64      -0.06222    -0.31995    -0.00142    -0.58800     0.49360     0.35810
  65      -0.02931    -0.03201     0.00035     0.08450    -0.10145    -0.07014
  66      -0.00653     0.01206    -0.07203    -0.02502    -0.01575    -0.02180
  67      -0.02817     0.05476     0.01654    -0.10981    -0.06800    -0.09584
  68      -0.02464     1.42267     0.00484     2.15173    -1.48189    -2.17613
  69      -0.28648    -0.33088     0.00285     0.05780    -0.83700     0.02540
  70      -0.04246    -0.02721    -0.46566    -0.01262    -0.06382    -0.03664
  71      -0.18488    -0.11069     0.10498    -0.05359    -0.27025    -0.16307
  72       7.34163   -24.26162     0.09844   -17.40101   -42.43656    71.51079
  73       2.14087     5.07151    -0.02545     1.05323    12.20138   -16.86119
  74      -0.25123    -1.02136     2.24085     1.98210     0.00442     1.09323
  75      -1.13293    -4.52508    -0.51938     8.76755    -0.05901     4.87037
  76      -0.00196    -0.00440    -0.00001    -0.00664     0.00640     0.00446
  77       0.00375    -0.00098    -0.01443     0.00161    -0.00074     0.00094
  78       0.01656    -0.00426     0.00326     0.00713    -0.00318     0.00403
  79       0.00138    -0.00921    -0.00041    -0.00845     0.00363     0.00079
  80      -0.00113     0.00471    -0.00171     0.00173     0.00305     0.00242
  81      -0.00102     0.00058     0.00036    -0.00477     0.01007     0.00586
  82       0.05944    -0.17200    -0.00123    -0.40254     0.45546     0.27435
  83      -0.02776     0.00555     0.07025    -0.01922    -0.01477    -0.00999
  84      -0.12247     0.02423    -0.01574    -0.08477    -0.06647    -0.04405
  85       0.00822    -0.23776     0.00342    -0.34784     0.31585     0.21369
  86      -0.03743     0.02658     0.01775    -0.01205     0.01380    -0.01334
  87      -0.06985    -0.18177    -0.00541    -0.37246     0.34542     0.18667
  88      -0.02214    -0.03095     0.00011     0.00415    -0.01467     0.00617
  89       0.05494     0.15931    -0.00005    -0.07927    -0.08071     0.12243
  90      -1.01504    -1.46892     0.00422    -0.39588    -0.28489    -0.21442
  91      -2.46141    -4.93636     0.00228     0.31823     4.98409    -6.92512
  92       0.00037     0.00083     0.00001    -0.00362    -0.00183    -0.00323
  93       0.00007     0.00019    -0.00076     0.00044     0.00034    -0.00108
  94       0.00033     0.00084     0.00017     0.00195     0.00150    -0.00482
  95       0.01329     0.01983    -0.00016     0.03168     0.01476     0.01275
  96      -0.00664    -0.00637    -0.00696    -0.00755     0.00383    -0.00214
  97      -0.02929    -0.02820     0.00163    -0.03291     0.01709    -0.00882
  98      -0.00212     0.00881    -0.00003    -0.00216     0.00363    -0.00729
  99       0.05538    -0.01871    -0.17775     0.06876     0.09836    -0.10515
 100      -0.33058    -0.50522     0.30290    -0.31978    -0.38782    -0.48196
 101      -1.67863     0.48029     3.85065    -1.52730    -0.04091     2.09131
 102      -0.00033     0.00091    -0.00109    -0.00003    -0.00031     0.00183
 103       0.00223     0.00100    -0.00087     0.00318    -0.00005    -0.00343
 104      -0.00005    -0.00042    -0.00077    -0.00193    -0.00169     0.00081
 105      -0.01191    -0.03074    -0.01571    -0.01113    -0.00040    -0.03709
 106      -0.01437     0.04305     0.02395     0.01389    -0.01529     0.02864
 107      -0.00510    -0.01883     0.00262     0.00968    -0.00273    -0.01385
 108      -0.00214     0.00897    -0.00010    -0.00232     0.00369    -0.00745
 109       0.05572    -0.01843     0.17748     0.06999     0.09966    -0.10320
 110      -0.33261    -0.50301    -0.30073    -0.32117    -0.38857    -0.48319
 111      -1.68414     0.48220    -3.85917    -1.54798    -0.06280     2.05532
 112      -0.00033     0.00091     0.00108    -0.00004    -0.00032     0.00181
 113      -0.00203    -0.00108    -0.00044    -0.00371    -0.00069     0.00341
 114       0.00091     0.00005     0.00108    -0.00039    -0.00154    -0.00072
 115      -0.01196    -0.03079     0.01591    -0.01086    -0.00022    -0.03675
 116       0.01080    -0.04687     0.02057    -0.00813     0.01277    -0.03151
 117      -0.01078     0.00159    -0.01265     0.01465    -0.00913    -0.00032
 118      -0.03722     0.01955    -0.00019     0.02685     0.03387     0.01263
 119      -0.00254     0.01064     0.00016    -0.17745    -0.06874    -0.03961
 120      -0.94255     0.16552    -0.00724     1.83544     0.90776     0.84582
 121      -2.22260    -1.86597    -0.00500     9.05305    -3.39967     6.31485
 122       0.00084    -0.00079     0.00000     0.00103     0.00174     0.00087
 123      -0.00019    -0.00092    -0.00282     0.00022    -0.00080    -0.00010
 124      -0.00086    -0.00396     0.00065     0.00100    -0.00351    -0.00048
 125       0.00714     0.02139    -0.00004    -0.05691     0.04154    -0.01884
 126      -0.00582     0.00256     0.00020     0.01188    -0.00765    -0.00253
 127      -0.02598     0.01118    -0.00005     0.05279    -0.03414    -0.01098
 128      -0.00246     0.03700    -0.00013     0.00053    -0.00625    -0.00053
 129       0.21389    -0.06938     0.00002     0.14155     0.08960     0.24366
 130      -0.17165     1.51410    -0.00152    -0.61664     0.34451    -0.74729
 131      -2.72680     3.74761     0.01443    -4.67159    -3.99794    -5.59518
 132       0.00079    -0.00049     0.00002    -0.00015    -0.00282     0.00267
 133       0.00022     0.00063    -0.00226     0.00059     0.00136     0.00119
 134       0.00094     0.00283     0.00050     0.00269     0.00602     0.00524
 135      -0.00360    -0.01015    -0.00017     0.00666     0.01002     0.00872
 136      -0.01187    -0.00670    -0.00239    -0.00987     0.00060     0.00089
 137      -0.05180    -0.02937     0.00048    -0.04323     0.00274     0.00405

           31          32          33          34          35          36  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00193    -0.00000    -0.00154    -0.00895    -0.05133     0.01371
   2      -0.00504    -0.00000    -0.00270    -0.01036    -0.09061     0.02588
   3       0.01939    -0.00052     0.08573     0.09493    -0.00816    -0.06743
   4      -0.00170    -0.14610    -0.02438     0.02119     0.00067    -0.00659
   5      -0.00686     0.03338    -0.10533     0.09497     0.00277    -0.02927
   6      -0.08467     0.00057    -0.00969     0.44012    -0.72259     1.00430
   7       0.02719    -0.00118     0.21072     0.19156    -0.03254    -0.16272
   8      -0.01016    -0.33867    -0.05422     0.04056    -0.00207    -0.01921
   9      -0.04344     0.07726    -0.23403     0.18188    -0.00980    -0.08547
  10       0.25702    -0.00281     0.38816    -1.63107     7.99076    -6.13794
  11      -0.20382    -0.00835     1.28098     1.02650    -0.11532    -2.71263
  12      -0.14828    -2.11186    -0.30514     0.21829    -0.00180    -0.39955
  13      -0.64867     0.48026    -1.31352     0.97996    -0.01740    -1.76707
  14      44.54267     0.03146   -10.18587   -17.25509    33.59607    -8.95488
  15       6.88409     0.00276     0.29762    -1.16282     2.32152    -1.26460
  16       1.77784     1.17954    -0.78326    -0.91599     0.77184     0.11423
  17       7.88111    -0.25864    -3.47465    -4.00868     3.41590     0.52135
  18      -0.00390    -0.00002    -0.00066     0.00396    -0.00701     0.01832
  19       0.00330    -0.02037     0.00412    -0.00508    -0.00064     0.01098
  20       0.01488     0.00459     0.01838    -0.02210    -0.00274     0.04866
  21      -0.00530     0.00298     0.01045     0.01487    -0.00547    -0.00991
  22       0.00391     0.01260    -0.00995    -0.00552     0.00187     0.01263
  23       0.00293    -0.00295    -0.01049     0.00321    -0.00155     0.01648
  24      -0.06120     0.00047     0.00699     0.21330    -0.50187     0.51388
  25      -0.01683     0.23882    -0.02141     0.00976    -0.00720    -0.04689
  26      -0.07469    -0.05430    -0.09730     0.04331    -0.03102    -0.20672
  27      -0.07296    -0.01082    -0.09061     0.20104    -0.50040     0.66705
  28       0.00003    -0.04638     0.07702     0.04583    -0.01724    -0.10057
  29      -0.07286     0.01107     0.07092     0.29716    -0.53628     0.45690
  30      -0.01435     0.00004    -0.01864     0.03096     0.02197    -0.03918
  31      -0.02713     0.00006    -0.03504     0.05201     0.04227    -0.05994
  32      -0.03643    -0.00001     0.00426     0.04780     0.02081    -0.01489
  33      -0.00123     0.05483     0.00399     0.00759     0.00421    -0.02249
  34      -0.00492    -0.01245     0.01666     0.03349     0.01854    -0.09919
  35      -0.23362    -0.00053    -0.30999    -0.32173     0.81588     0.42550
  36      -0.02745    -0.00019     0.01907     0.07743     0.02120    -0.01028
  37      -0.00317     0.06977     0.00654     0.02243     0.00015    -0.04177
  38      -0.01371    -0.01597     0.02757     0.09922     0.00037    -0.18406
  39       2.38968     0.00266     2.60922    -1.07755    -5.04332     4.43364
  40      -0.33781    -0.00031     0.39965     0.30694     0.47409    -0.23853
  41      -0.07236     0.61222     0.07050     0.02738     0.19530    -0.58960
  42      -0.31567    -0.14023     0.30009     0.12097     0.86565    -2.61342
  43     -44.55471     0.02266   -30.66494   -11.85577   -10.16541    12.73492
  44       8.33010     0.02459   -16.74454   -13.23470     5.38460    -0.47048
  45       2.70721    -0.96410    -0.94054    -1.74481     0.58666    -1.23409
  46      11.97784     0.22516    -4.12891    -7.71485     2.57426    -5.47052
  47      -0.00322     0.00006    -0.01921     0.00225     0.01104     0.00419
  48       0.00024     0.00651    -0.00076     0.01103     0.00522     0.00164
  49       0.00074    -0.00152    -0.00339     0.04856     0.02307     0.00733
  50      -0.00148     0.00475    -0.00022    -0.01217     0.00113     0.02242
  51      -0.00112     0.01996     0.00452     0.00554     0.00441    -0.00808
  52      -0.00387    -0.00483     0.00908    -0.00064     0.01040     0.00541
  53      -0.12860    -0.00020    -0.17269    -0.15552     0.52812     0.32563
  54       0.03531    -0.09331     0.01575    -0.02734     0.00742     0.05200
  55       0.15657     0.02123     0.07030    -0.12005     0.03300     0.23085
  56      -0.20028    -0.00198    -0.23050    -0.08169     0.49848     0.09747
  57       0.00236    -0.00726    -0.02162    -0.02010    -0.00195     0.06899
  58      -0.19510     0.00175    -0.27575    -0.12297     0.49457     0.24390
  59      -0.03135    -0.00002     0.01778    -0.01453    -0.00586     0.01994
  60      -0.05781    -0.00004     0.03064    -0.02355    -0.00939     0.03323
  61       0.05968    -0.00006     0.00427    -0.05414    -0.03949    -0.00180
  62       0.00185    -0.03744     0.00479     0.02100     0.00520     0.02145
  63       0.00692     0.00815     0.02196     0.09273     0.02336     0.09502
  64      -0.32279     0.00005     0.07989     0.27519    -0.28538    -0.15615
  65       0.13464    -0.00021     0.02599    -0.11792    -0.04852     0.05226
  66       0.00244    -0.02888     0.01022     0.04304     0.01484     0.04495
  67       0.00870     0.00581     0.04607     0.19002     0.06617     0.19899
  68       3.36352    -0.00182    -1.88738     0.03804     1.05890    -2.00684
  69       0.98386    -0.00029     0.38323    -0.47663    -0.54176     0.70665
  70       0.05733    -0.31705     0.04788     0.32110     0.03155     0.58645
  71       0.23756     0.06793     0.21763     1.41517     0.14189     2.59164
  72       8.13756    -0.05324    40.73882    28.62921    -8.47619    -7.06795
  73      -0.19243     0.00993    -9.68200    -6.89190     1.82844     0.01691
  74      -0.54290     0.74258    -0.35650     1.36341     0.63070     1.36823
  75      -2.42486    -0.16085    -1.55778     6.03243     2.78973     6.05022
  76      -0.00165    -0.00000     0.00539     0.00653    -0.00023     0.00641
  77       0.00018    -0.01291    -0.00129    -0.00691    -0.00525     0.00364
  78       0.00090     0.00298    -0.00551    -0.03056    -0.02324     0.01605
  79       0.00327    -0.00034    -0.00433     0.00378    -0.00228    -0.00883
  80      -0.01022    -0.00141     0.00126    -0.00200     0.00097     0.00176
  81      -0.01804     0.00035    -0.00166    -0.00014    -0.00013    -0.00496
  82      -0.30781     0.00000     0.05956     0.14075    -0.18146    -0.18525
  83       0.00284    -0.00559     0.01316    -0.01035     0.01826     0.04100
  84       0.01196     0.00081     0.05870    -0.04590     0.08160     0.18165
  85      -0.28474     0.00936     0.10779     0.08435    -0.13842     0.04912
  86       0.02681     0.03899    -0.00564     0.01194    -0.01254    -0.03859
  87      -0.22901    -0.00959     0.09546     0.10922    -0.16438    -0.03316
  88      -0.00897     0.00013    -0.04632     0.02440    -0.02838    -0.02248
  89      -0.01335     0.00144    -0.55069     0.09093    -0.10969    -0.02590
  90      -1.73293     0.00934    -3.09561     1.07033    -4.74009     1.44996
  91      -0.03624    -0.00674     0.19981    -0.98107    -2.35161     1.37583
  92      -0.00344    -0.00000    -0.00755     0.00741    -0.00863    -0.00731
  93       0.00069    -0.01159     0.00411     0.00026     0.00320    -0.00252
  94       0.00307     0.00255     0.01831     0.00125     0.01410    -0.01112
  95      -0.00498    -0.00005     0.06128    -0.01594     0.04763     0.01101
  96      -0.01426     0.02538    -0.04070     0.00047    -0.02088     0.00645
  97      -0.06287    -0.00524    -0.18027     0.00257    -0.09158     0.02917
  98      -0.01780     0.01962     0.01753     0.01289    -0.04307    -0.02429
  99       0.03870     0.47690     0.20795     0.16359    -0.16972    -0.23693
 100      -1.04994     2.51823     1.25397     1.21798    -5.24893    -0.47271
 101      -0.72540    -2.58716    -0.72646     0.12711    -2.65589    -0.05378
 102      -0.00196    -0.01724    -0.00023     0.00171     0.01143    -0.00787
 103      -0.00158     0.01089     0.00747     0.00804    -0.01434    -0.01001
 104      -0.00372    -0.00193    -0.00957     0.00490     0.00335    -0.00680
 105       0.00485     0.13376     0.04098     0.02518    -0.07371     0.00033
 106       0.01206    -0.11761    -0.05424    -0.03944     0.10434     0.07550
 107       0.00294     0.04604     0.02975     0.00679    -0.01269     0.01248
 108      -0.01798    -0.01982     0.01740     0.01248    -0.04317    -0.02421
 109       0.03798    -0.47838     0.20516     0.16224    -0.16929    -0.23705
 110      -1.05715    -2.53099     1.23722     1.20722    -5.24641    -0.47616
 111      -0.72508     2.59281    -0.71537     0.11394    -2.65539    -0.05838
 112      -0.00193     0.01726    -0.00015     0.00173     0.01144    -0.00786
 113      -0.00016     0.01073    -0.01080    -0.00514     0.01436     0.00614
 114      -0.00405    -0.00289    -0.00545     0.00788    -0.00311    -0.01045
 115       0.00468    -0.13425     0.04035     0.02518    -0.07365     0.00022
 116      -0.00982    -0.12636     0.06091     0.03819    -0.09944    -0.06279
 117       0.00787     0.00881     0.00373    -0.01088     0.03301     0.04314
 118      -0.04038    -0.00007     0.01643     0.04486     0.03353     0.00214
 119      -0.13735    -0.00066     0.17425     0.18476     0.20908     0.43173
 120      -2.65211    -0.00197     0.33086     2.92464     1.10612     4.23779
 121      -1.86868     0.01057    -0.59175     4.00209     1.85736     3.33946
 122      -0.00394    -0.00003     0.00535     0.01277     0.00087     0.02141
 123       0.00339    -0.00143    -0.00079    -0.00149    -0.00113    -0.00306
 124       0.01499     0.00032    -0.00349    -0.00676    -0.00498    -0.01368
 125       0.07074     0.00011    -0.00845    -0.06604    -0.02813    -0.13606
 126      -0.01216    -0.00224     0.00824     0.00998     0.01531     0.03347
 127      -0.05452     0.00045     0.03692     0.04397     0.06726     0.14811
 128      -0.05806    -0.00002     0.00780    -0.05835    -0.02227     0.02777
 129      -0.23098     0.00123    -0.01820    -0.23839    -0.02814    -0.21042
 130      -3.06515     0.00599     0.27670    -3.44820    -0.54227    -2.64524
 131      -0.93872    -0.00995     1.60587    -3.59999    -1.84719    -1.99630
 132      -0.00213     0.00004     0.00342    -0.01381    -0.00329    -0.00704
 133      -0.00365    -0.00284     0.00039    -0.00285     0.00049    -0.00254
 134      -0.01609     0.00071     0.00178    -0.01242     0.00213    -0.01103
 135       0.04267    -0.00029    -0.00393     0.06129    -0.02618     0.06764
 136       0.02226     0.00257     0.00033     0.02407     0.00164     0.01778
 137       0.09767    -0.00107     0.00148     0.10629     0.00799     0.07917

           37          38          39          40          41          42  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00715    -0.00965     0.00238    -0.02462     0.01277     0.01452
   2      -0.01408    -0.00818     0.00273    -0.02818     0.01761     0.01850
   3       0.01450     0.05213    -0.00678     0.07040    -0.03765     0.03346
   4       0.00908     0.00581     0.02458     0.02308    -0.00783    -0.01177
   5       0.03988     0.02618    -0.01476     0.08955    -0.03449    -0.05155
   6      -0.49704     1.28770    -0.19516     2.02585    -1.15228    -1.69110
   7       0.01986     0.07873    -0.00756     0.07881    -0.04748    -0.00616
   8       0.01009    -0.00180     0.02325     0.02975    -0.01445     0.00240
   9       0.04389    -0.00727    -0.01780     0.11950    -0.06318     0.01107
  10       2.78909    -5.39491     0.52765    -5.58718     3.30250     7.60223
  11      -0.10355    -0.60312     0.03906    -0.43094     1.50443    -0.21380
  12       0.30796    -0.30948    -1.39684    -0.30765    -0.07386     0.53964
  13       1.36187    -1.39126     0.38564    -0.71462    -0.32698     2.38279
  14      -3.51676    -4.04284     1.36762   -13.93245     7.15351    -4.16265
  15      -2.59771    -0.44611     0.35274    -3.62186    -1.25494     0.67647
  16      -0.27698     0.04668     2.70003     0.11275     0.70919    -0.59094
  17      -1.24933     0.22153    -0.52751    -0.75392     3.15051    -2.59782
  18      -0.00377     0.00667    -0.00296     0.02960    -0.02890     0.01284
  19      -0.00334     0.00282    -0.04970     0.00290     0.00290    -0.00306
  20      -0.01475     0.01206     0.00789     0.03471     0.01238    -0.01324
  21      -0.00250    -0.00167     0.00296     0.02779     0.01014    -0.02910
  22      -0.00160     0.02141     0.02367    -0.00076    -0.01288    -0.00044
  23      -0.00593     0.04351    -0.00750     0.02034    -0.01698    -0.02997
  24      -0.26325     0.66905    -0.10142     1.05206    -0.56930    -0.86595
  25       0.00024    -0.07225     0.09408    -0.04128     0.01401     0.08262
  26       0.00168    -0.31838     0.00039    -0.22570     0.06185     0.36318
  27      -0.26985     0.66178    -0.12056     1.21947    -0.75540    -0.72584
  28      -0.04181     0.03574     0.00268    -0.12216     0.15207    -0.14765
  29      -0.35708     0.73582    -0.09034     0.96586    -0.43543    -1.03760
  30      -0.02439    -0.00324     0.00086    -0.00881    -0.01480    -0.03299
  31      -0.03025     0.00971     0.00039    -0.00361    -0.01882    -0.04367
  32       0.11150    -0.03734     0.00267    -0.02913     0.01239    -0.01201
  33       0.01295    -0.00338     0.02896     0.01267    -0.00410     0.01532
  34       0.05744    -0.01480    -0.01097     0.04271    -0.01791     0.06700
  35       1.22515     1.73533    -0.15519     1.63458     0.36079     1.66687
  36       0.35098    -0.12068     0.00674    -0.07437    -0.07132    -0.11536
  37       0.02415    -0.02103     0.04858     0.00791    -0.00380     0.01580
  38       0.10711    -0.09270    -0.01248     0.01276    -0.01566     0.06780
  39       1.83966    -6.90971     0.19801    -2.14102    -3.00811    -5.75348
  40       3.91088    -3.64371    -0.13114     1.24355    -1.38630     2.85869
  41       0.22342    -0.25333     0.44187     0.09793     0.10511     0.29256
  42       0.98128    -1.10724    -0.12979     0.22606     0.46475     1.29665
  43      13.10154    22.52006    -2.19228    23.65602    -1.36075    -2.08114
  44       2.00268     6.46535    -0.04666     1.01432     4.99651    -5.21251
  45      -0.33025     0.35695    -0.64869    -0.60162     0.35650    -0.54764
  46      -1.46755     1.56452     0.40755    -2.33369     1.57862    -2.42404
  47       0.03393     0.06211    -0.00035     0.00542     0.02600     0.00240
  48       0.00363     0.00424     0.02397     0.01073    -0.00501     0.00086
  49       0.01601     0.01902    -0.00919     0.03634    -0.02203     0.00396
  50       0.01177     0.00390     0.00291     0.01372    -0.00319     0.02769
  51       0.00244     0.00022     0.01647     0.01392     0.00295     0.00201
  52       0.01687     0.00451    -0.00803     0.03849     0.00304     0.03203
  53       0.84486     0.91793    -0.11140     1.16809    -0.00305     0.85897
  54       0.01256     0.03602    -0.31524     0.07509    -0.02077    -0.11296
  55       0.05555     0.15635     0.02471     0.47016    -0.08867    -0.50226
  56       0.58833     0.94229    -0.05554     0.80908     0.29831     0.71071
  57      -0.02802     0.07512     0.08159     0.07000    -0.05813     0.16337
  58       0.52955     1.09869    -0.10931     0.93275     0.17966     1.05135
  59      -0.00294    -0.02791    -0.00108     0.01024    -0.02476     0.02271
  60       0.00897    -0.03836    -0.00143     0.01334    -0.02551     0.03581
  61      -0.02387    -0.09649     0.00174    -0.02166     0.01506     0.04045
  62      -0.00534    -0.00935     0.01491    -0.00506    -0.00021     0.01301
  63      -0.02329    -0.04006    -0.00069    -0.02888     0.00108     0.05627
  64       2.23849     0.83204     0.11238    -1.11067     3.20432    -0.87923
  65       0.09613    -0.16261    -0.01269     0.12142    -0.00738     0.13288
  66      -0.00937    -0.01361     0.14088     0.00228     0.00457     0.01500
  67      -0.04224    -0.05648    -0.02732    -0.05244     0.02480     0.06236
  68     -11.26130     2.26973    -0.05034     0.48821    -5.76933     0.60481
  69       4.59361    -2.51004    -0.07588     0.72946    -0.78140     0.59838
  70       0.02385    -0.07898    -0.27519    -0.08437     0.01761    -0.28073
  71       0.09390    -0.34866     0.08763    -0.24538     0.06880    -1.23191
  72      -7.96899   -17.97498     1.00699   -11.59401     0.13802    10.79260
  73      -0.52592     5.61834    -0.23827     2.81924     1.86193    -1.36792
  74      -0.14163    -0.48619     0.08006    -0.53567     0.12009     0.66121
  75      -0.61031    -2.15983     0.20914    -2.38383     0.50913     2.90890
  76       0.07497     0.01316     0.00067    -0.00637     0.03829    -0.00867
  77       0.00333    -0.00092    -0.00970    -0.01018     0.00299     0.00042
  78       0.01438    -0.00435     0.00639    -0.04024     0.01291     0.00181
  79       0.00417     0.01239     0.00079    -0.01593     0.01871    -0.01973
  80      -0.00306     0.00413    -0.00334     0.00112     0.01325     0.00997
  81      -0.00233     0.02091     0.00211    -0.01274     0.04639     0.00103
  82       0.96549     0.47462     0.07067    -0.70556     1.87080    -0.22179
  83      -0.06440     0.03389    -0.14381     0.00039     0.05352    -0.13820
  84      -0.28576     0.14769     0.02607     0.06804     0.22970    -0.61108
  85       1.26532     0.34283     0.07720    -0.48388     1.47683    -0.53695
  86       0.08698     0.08093     0.12113    -0.03126     0.21585    -0.00534
  87       1.44836     0.51149     0.03065    -0.57989     1.93033    -0.54224
  88       0.02066     0.06835     0.00376    -0.03748    -0.03056    -0.02561
  89       0.49740     0.30703     0.07955    -0.81846    -0.90695     0.80519
  90       0.02784    -0.75785    -0.25910     2.65068     0.52898    -0.45765
  91      -0.67970     1.75796    -0.15813     1.77903     2.65742    -2.14733
  92       0.00681    -0.01426    -0.00016     0.00140     0.01191    -0.00806
  93       0.00029     0.00193    -0.00216    -0.00161    -0.00241    -0.00118
  94       0.00131     0.00845     0.00111    -0.00600    -0.01066    -0.00531
  95      -0.07607     0.06854    -0.00338     0.03336    -0.11920     0.10066
  96       0.00780    -0.02301    -0.14332    -0.02582    -0.01322     0.08140
  97       0.03420    -0.10377     0.03751    -0.04967    -0.05762     0.36087
  98       0.00282    -0.03922     0.06037     0.02850     0.01510     0.02829
  99      -0.00355    -0.42688     1.27108     0.06974     0.62122    -0.37136
 100      -0.75942     2.02029    -1.78435     0.70010    -0.92997    -0.95865
 101      -0.91225     0.03483    -1.52142    -0.85967    -0.99809     0.43484
 102      -0.00205    -0.00425     0.00601     0.00112     0.00416     0.00160
 103      -0.00134     0.00413    -0.01598    -0.01073    -0.00121     0.00862
 104       0.00544    -0.00624    -0.00053    -0.00370    -0.00033     0.00569
 105       0.05453    -0.02096     0.01907    -0.00712     0.12982    -0.22482
 106       0.02050    -0.00186    -0.02065     0.12305    -0.01072    -0.06434
 107      -0.00059     0.06312     0.11845    -0.00623    -0.04491    -0.05262
 108       0.00282    -0.03894    -0.06504     0.01653     0.01518     0.02830
 109      -0.00420    -0.42028    -1.26043    -0.17799     0.62330    -0.37120
 110      -0.75452     2.01523     1.62724     1.03494    -0.93418    -0.96225
 111      -0.90390     0.03394     1.65624    -0.53909    -1.00576     0.43388
 112      -0.00206    -0.00425    -0.00617    -0.00003     0.00414     0.00164
 113       0.00353    -0.00633    -0.01553     0.00519     0.00098    -0.00532
 114       0.00434    -0.00394     0.00871    -0.00640    -0.00077     0.00887
 115       0.05450    -0.02063    -0.01677    -0.01166     0.13014    -0.22501
 116      -0.01872     0.02929    -0.04561    -0.12519    -0.01013     0.03585
 117       0.00822     0.05724    -0.10517     0.02757    -0.04592    -0.07528
 118       0.01094     0.02751    -0.00560     0.05775     0.02740     0.05401
 119      -0.53630     0.13802    -0.08613     0.89912     0.08666    -0.08080
 120      -0.18861    -0.47390     0.23040    -2.40635     0.01748    -1.30567
 121       0.87238    -3.61102     0.13689    -1.65444    -2.05180     2.11222
 122       0.00602    -0.01349     0.00046    -0.00509    -0.00779     0.00242
 123       0.00303     0.00019    -0.00191     0.00149     0.00388     0.00085
 124       0.01345     0.00075    -0.00030     0.00724     0.01735     0.00395
 125       0.16345     0.08369     0.00289    -0.03057     0.03810    -0.02510
 126      -0.02475    -0.00610     0.02311     0.01135    -0.04459    -0.04706
 127      -0.11022    -0.02480    -0.00980     0.04276    -0.19882    -0.20984
 128      -0.00644     0.03161     0.00378    -0.03680     0.08139     0.02773
 129      -0.42358    -0.11770     0.00730    -0.06355     0.15759     1.32845
 130       1.53931     1.23380    -0.17466     1.84193    -1.55718    -1.64337
 131       1.11405     1.02719    -0.21793     2.33604    -2.01582    -3.03946
 132       0.01620    -0.00622    -0.00130     0.01335    -0.01255     0.00061
 133      -0.00124     0.00027    -0.00270     0.00352    -0.00584    -0.00181
 134      -0.00550     0.00128    -0.00109     0.01662    -0.02584    -0.00814
 135       0.08197     0.02377     0.01808    -0.18686     0.11731    -0.11835
 136       0.01440     0.02376     0.00622    -0.01791     0.07052    -0.03731
 137       0.06236     0.10204     0.00738    -0.08297     0.31259    -0.16033

           43          44          45          46          47          48  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.02078    -0.00003    -0.00421    -0.03271     0.03395    -0.00007
   2      -0.01892    -0.00001    -0.00502    -0.03905     0.03816    -0.00009
   3       0.02777    -0.00009    -0.00335    -0.02936     0.13160    -0.00034
   4      -0.01389    -0.11669     0.06614    -0.02042     0.01553    -0.18493
   5      -0.06243     0.02636    -0.02165    -0.04705     0.07232     0.04136
   6       3.18897     0.00300     0.41411     3.21946    -3.35394     0.00623
   7       0.04933    -0.00019    -0.00446    -0.03625     0.14834    -0.00042
   8       0.01016    -0.04407     0.05531    -0.01731     0.02623    -0.12592
   9       0.04459     0.01000    -0.01810    -0.04043     0.11907     0.02818
  10      -8.20298    -0.00620    -1.26652    -9.86071     9.56622    -0.01830
  11      -0.96449     0.00249     0.05905     0.51401    -2.31314     0.00336
  12       0.24387     1.74828    -0.76481     0.13078    -0.30901     2.62396
  13       1.09749    -0.39665     0.18017     0.08934    -1.41432    -0.58367
  14      -7.99992    -0.04099    -1.64899   -12.26149     0.55672    -0.00712
  15       0.83719    -0.01031    -0.31782    -2.41215     0.66139    -0.00068
  16      -0.58763    -0.95720     0.56916    -0.55310     0.30048    -0.90368
  17      -2.61260     0.21793    -0.40932    -2.04225     1.34442     0.19615
  18       0.04238    -0.00000     0.00593     0.04528    -0.03069     0.00009
  19       0.00006    -0.02303     0.00923     0.00153     0.00244    -0.02144
  20       0.00021     0.00524    -0.00023     0.01259     0.01151     0.00479
  21       0.03015    -0.00936     0.00038     0.03338    -0.04026    -0.00208
  22       0.00000    -0.03965    -0.01649    -0.00032     0.00121    -0.00897
  23       0.02992     0.00949     0.00730     0.02700    -0.03798     0.00218
  24       1.97850     0.00190     0.20694     1.60961    -1.86740     0.00230
  25       0.09970    -0.47321     0.23015     0.00690    -0.08259    -1.09452
  26       0.43451     0.10792    -0.02997     0.17357    -0.35305     0.25026
  27       1.83271     0.05735     0.20449     1.65918    -1.53664    -0.01489
  28      -0.14230     0.23008    -0.02746     0.10505    -0.25391    -0.08326
  29       1.53522    -0.05350     0.24915     1.86542    -2.06926     0.02277
  30       0.01194     0.00002    -0.00109    -0.00899     0.02443    -0.00011
  31       0.00838     0.00003    -0.00074    -0.00683     0.03764    -0.00016
  32       0.08234     0.00023    -0.01105    -0.08311     0.00187    -0.00010
  33      -0.03037     0.12423    -0.01087     0.01618     0.00565    -0.01340
  34      -0.13345    -0.02864     0.01141     0.06321     0.02432     0.00314
  35      -2.72232    -0.00110     0.07726     0.59797    -0.53778     0.00099
  36       0.07549     0.00090    -0.02935    -0.20819    -0.19790     0.00009
  37      -0.06651     0.40378    -0.05143     0.05394    -0.03362    -0.18795
  38      -0.29012    -0.09287     0.03861     0.20155    -0.14930     0.04376
  39       8.67086     0.00372    -0.34854    -2.65734     3.25096    -0.00786
  40       1.02815    -0.00214    -0.08827    -0.61970    -0.03729     0.00342
  41       0.23990    -0.92970     0.27703    -0.16103    -0.14689     0.03390
  42       1.05005     0.21708    -0.13211    -0.52004    -0.63741    -0.00996
  43     -13.73089     0.05841     2.19706    16.57799     3.92900    -0.00048
  44      -7.78578     0.00970    -0.23126    -1.70795     3.00050    -0.01070
  45      -0.56722     0.93850    -0.55203    -0.86801     0.23157    -0.11318
  46      -2.48581    -0.22559    -0.47342    -4.12071     1.00038     0.02244
  47      -0.03277    -0.00001     0.00257     0.01931    -0.00957     0.00000
  48       0.00393     0.00409    -0.00097     0.00230     0.00048    -0.00197
  49       0.01738    -0.00101     0.00140     0.00924     0.00189     0.00047
  50      -0.02653    -0.00070     0.00215     0.00181    -0.00628     0.00147
  51       0.00592    -0.00275     0.00878     0.00318    -0.00357     0.00594
  52      -0.01418     0.00066    -0.00052     0.01144    -0.01363    -0.00136
  53      -1.73414    -0.00045     0.02666     0.21083    -0.09392    -0.00041
  54      -0.07890     0.69603    -0.03257    -0.11360     0.13295     0.00867
  55      -0.34141    -0.15641    -0.06035    -0.51256     0.59005    -0.00431
  56      -1.44220     0.05248     0.16802     0.37238    -0.38005     0.05135
  57       0.02351     0.22466     0.49342    -0.06603     0.18038     0.21109
  58      -1.39230    -0.05353    -0.06470     0.40753     0.00667    -0.05062
  59      -0.01418    -0.00006    -0.00651    -0.04547    -0.04295     0.00015
  60      -0.01150    -0.00005    -0.00905    -0.06348    -0.05812     0.00021
  61       0.09211    -0.00001     0.00986     0.07047     0.03485     0.00015
  62      -0.00447     0.08678     0.00427     0.00971     0.01575    -0.14717
  63      -0.01894    -0.01955     0.00722     0.04398     0.07197     0.03301
  64       2.55921     0.00609     0.24032     1.63858     1.76279    -0.00442
  65       0.07408    -0.00052     0.00569     0.03854     0.05479     0.00098
  66       0.01773     0.32356    -0.00299    -0.00066     0.00537    -0.58719
  67       0.08021    -0.07314     0.00157    -0.00416     0.03461     0.13315
  68      -8.02937    -0.01905    -0.62371    -4.19810    -6.96699     0.02027
  69       0.63458     0.00341    -0.18911    -1.38357    -0.21886     0.00053
  70       0.11975    -0.70025    -0.13389    -0.23322    -0.18309     1.03044
  71       0.51868     0.15600    -0.15549    -1.08193    -0.82417    -0.22410
  72      21.09297    -0.03047    -0.52933    -4.14502    -6.30792     0.01209
  73      -4.32444     0.00413     0.07171     0.58997     1.82194    -0.00303
  74      -0.32195     0.05044     0.26109     0.67818    -0.10596    -0.40860
  75      -1.41095    -0.00651     0.42628     3.10490    -0.44980     0.09396
  76       0.02848     0.00011     0.00271     0.01801     0.02407    -0.00008
  77      -0.00592    -0.01405    -0.00397     0.00703    -0.00403     0.00615
  78      -0.02630     0.00312     0.00478     0.02809    -0.01807    -0.00137
  79       0.02656     0.00025     0.00805     0.03212     0.02529     0.00047
  80      -0.00213     0.00083     0.01321    -0.00933    -0.00241     0.00224
  81       0.02209    -0.00014    -0.00090     0.01751     0.02057    -0.00058
  82       1.52439     0.00370     0.14821     1.00905     0.93388    -0.00210
  83       0.13069    -0.21236    -0.07154    -0.13838    -0.02977    -0.00703
  84       0.57284     0.05059    -0.08145    -0.63978    -0.12781     0.00253
  85       1.18314    -0.01612     0.29485     0.94695     1.10193     0.00504
  86       0.16113    -0.07935     0.61205    -0.30027    -0.22723     0.03389
  87       1.51861     0.02282    -0.07432     0.54860     0.64246    -0.00902
  88      -0.03340    -0.00019    -0.00572    -0.03952    -0.01892    -0.00013
  89       0.35615    -0.00295    -0.04252    -0.28680    -0.10877     0.00317
  90       2.07432     0.00802     0.24340     1.82709    -1.02675     0.00662
  91      -2.65631     0.00621     0.02595     0.16320     0.95516    -0.00871
  92      -0.01026     0.00000    -0.00141    -0.01037    -0.00256     0.00001
  93       0.00071    -0.00008    -0.00987     0.00216    -0.00316     0.00585
  94       0.00311    -0.00002     0.00259     0.00316    -0.01434    -0.00130
  95      -0.01635    -0.00018     0.02490     0.18058     0.06020    -0.00047
  96       0.02785     0.09002     0.22043    -0.01188     0.02743    -0.06700
  97       0.12464    -0.02035    -0.03749     0.08742     0.12942     0.01624
  98       0.01668     0.06491    -0.03270     0.00324     0.02105     0.08696
  99      -0.66386    -0.40779     0.19407     0.15779    -0.44663    -0.66975
 100       1.27998    -0.98307     0.65565     1.53893    -2.06414    -2.12425
 101       1.25817     0.72397    -0.73242    -0.47308     1.09673     2.08643
 102       0.00738     0.00733    -0.00480     0.00949    -0.00897     0.01209
 103      -0.01096     0.00341     0.00321    -0.00464     0.00362    -0.00295
 104       0.00468     0.00987     0.00742     0.00030    -0.00475     0.00523
 105      -0.19738    -0.28790     0.14452    -0.08536    -0.07370    -0.39850
 106       0.19759     0.11246    -0.15927    -0.04820     0.13835     0.34213
 107      -0.06672    -0.30271    -0.13763    -0.01582    -0.00859    -0.14160
 108       0.01693    -0.06490     0.03260    -0.00579     0.02023    -0.08696
 109      -0.66747     0.40574    -0.15036     0.20469    -0.44372     0.66921
 110       1.27661     0.98700    -0.25344     1.66518    -2.04790     2.12911
 111       1.26310    -0.72199     0.59497    -0.65737     1.08566    -2.08663
 112       0.00744    -0.00731     0.00707     0.00785    -0.00914    -0.01206
 113       0.01189    -0.00113     0.00081     0.00424    -0.00534    -0.00486
 114      -0.00044    -0.01041    -0.00829     0.00055    -0.00265    -0.00340
 115      -0.19918     0.28793    -0.16289    -0.04271    -0.07048     0.39864
 116      -0.20790     0.23023    -0.07327     0.05839    -0.12630     0.36922
 117       0.02382     0.22490     0.17671    -0.08615     0.04925    -0.01977
 118       0.00773    -0.00008    -0.01339    -0.09940    -0.02255     0.00009
 119       0.24090    -0.00035    -0.15729    -1.07875     0.05436     0.00078
 120      -0.00609     0.00247     0.35410     2.56023     0.58954    -0.00053
 121      -1.29972     0.00013     0.28063     1.85204    -0.99204     0.00347
 122      -0.00926     0.00002     0.00094     0.00800    -0.00572     0.00000
 123       0.00315    -0.00114     0.01928    -0.00496    -0.00059     0.00642
 124       0.01394     0.00028    -0.00585    -0.00943    -0.00192    -0.00139
 125       0.08141    -0.00010    -0.01529    -0.13897    -0.01303     0.00002
 126       0.01313    -0.03256    -0.31445     0.04420     0.02505    -0.08025
 127       0.05882     0.00765     0.07019    -0.00638     0.10016     0.01742
 128      -0.01672    -0.00017    -0.01041    -0.06957    -0.10182     0.00038
 129      -0.78589    -0.00075     0.07655     0.49504     0.12333    -0.00423
 130       0.43992     0.00315     0.26754     1.84832     2.88276    -0.01100
 131       0.96410    -0.00107    -0.35519    -2.29877    -0.57059     0.00254
 132       0.00193     0.00004    -0.00053    -0.00485     0.00446    -0.00004
 133      -0.00135    -0.00233    -0.01962     0.00371     0.00198     0.00571
 134      -0.00588     0.00052     0.00506     0.00375     0.00784    -0.00134
 135       0.01770    -0.00074    -0.00649    -0.01768    -0.24203     0.00128
 136       0.05604    -0.00051     0.28358    -0.14356    -0.08368    -0.06339
 137       0.24407     0.00032    -0.13334    -0.44086    -0.35385     0.01671

           49          50          51          52          53          54  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00234     0.02416    -0.00024     0.04668    -0.00675     0.00006
   2      -0.00234     0.03757    -0.00036     0.07076    -0.01616     0.00001
   3      -0.04153    -0.20024    -0.00012     0.00927     0.06825     0.00129
   4       0.02572     0.02323    -0.10079    -0.02375     0.02210    -0.10991
   5       0.11416     0.10203     0.02382    -0.10382     0.08855     0.02640
   6      -0.42135    -1.29864     0.01413    -2.96100    -0.50483    -0.01428
   7      -0.01968    -0.16750     0.00024    -0.02567     0.12703     0.00253
   8       0.02299     0.01682    -0.03793    -0.02535     0.03673    -0.10388
   9       0.10323     0.07386     0.00937    -0.11176     0.15331     0.02662
  10       3.05120     6.41045    -0.06552    13.18860     1.13704     0.06410
  11       2.34864     3.30631    -0.00792     1.71319    -1.20656    -0.01662
  12      -0.42762    -0.09176     1.66859     0.56173    -0.33043     2.37229
  13      -1.89151    -0.39534    -0.39853     2.46833    -1.27618    -0.55257
  14      -4.89983    -5.17303     0.01794     0.65276    -4.29199    -0.01892
  15      -1.33110    -0.74282     0.01269    -2.10068    -0.04273     0.00526
  16       0.13996    -0.41908    -0.64480    -0.11539    -0.14180    -0.29368
  17       0.61382    -1.86069     0.15534    -0.51475    -0.63292     0.05824
  18      -0.01042    -0.01232     0.00015    -0.03391     0.00171    -0.00003
  19       0.00232    -0.00360     0.01649     0.00214    -0.00030     0.00794
  20       0.01049    -0.01575    -0.00376     0.00899    -0.00110    -0.00180
  21       0.00645    -0.01942     0.00262    -0.02044    -0.00570     0.00329
  22      -0.00281     0.00618     0.01059    -0.00284    -0.00249     0.01440
  23       0.00033    -0.00641    -0.00239    -0.02648    -0.01015    -0.00364
  24       0.00454    -0.59375     0.00519    -1.31577    -0.40630    -0.00964
  25      -0.11801    -0.05737    -0.85801     0.10844    -0.09920    -0.46019
  26      -0.52166    -0.24953     0.18883     0.49498    -0.47116     0.09643
  27      -0.54389    -1.06184     0.00624    -1.47510    -0.26870     0.10474
  28       0.25843     0.43680    -0.00341    -0.01536    -0.05751     0.46044
  29      -0.00269    -0.14629     0.00850    -1.50490    -0.36967    -0.11973
  30       0.00895    -0.02058     0.00035    -0.04772     0.01734     0.00016
  31       0.01496    -0.03416     0.00050    -0.06759     0.03026     0.00030
  32       0.03863    -0.01992     0.00045    -0.07056    -0.01472    -0.00021
  33      -0.00875    -0.01655    -0.15468    -0.02634     0.02462     0.11173
  34      -0.03858    -0.07379     0.03550    -0.11036     0.11750    -0.02351
  35       1.27135     0.22194    -0.02672     4.18964    -0.32881     0.00440
  36       0.21970    -0.18102     0.00077    -0.11303    -0.10718    -0.00237
  37      -0.06175    -0.02486    -0.51510    -0.06476     0.04465     0.50709
  38      -0.27249    -0.11156     0.11696    -0.26453     0.23588    -0.11194
  39      -5.74827    -1.40681     0.13314   -19.71059     4.21233     0.01861
  40      -1.88248     2.69583     0.00895    -0.80672     1.27554     0.02253
  41       0.54142     0.43884     1.41659     0.60159    -0.30299    -1.72891
  42       2.40442     1.94231    -0.33208     2.60548    -1.47885     0.37794
  43       4.15539    -9.54617    -0.15949    23.26021    -5.84684    -0.11403
  44       0.16131    -7.24252    -0.02397     4.77324    -5.65830    -0.09371
  45      -0.54327    -0.38096    -1.29879    -0.38964    -1.00581     0.87071
  46      -2.40736    -1.67970     0.30711    -1.68836    -4.37866    -0.27946
  47       0.01181    -0.01884    -0.00030     0.04592    -0.00991    -0.00008
  48      -0.00518    -0.00012    -0.02079    -0.00036     0.00085    -0.02170
  49      -0.02309    -0.00054     0.00464    -0.00141     0.00225     0.00499
  50      -0.01222     0.01117    -0.00039     0.03128    -0.00356    -0.00486
  51       0.01613     0.00181    -0.00068     0.00563     0.00279    -0.02054
  52       0.02172     0.01492    -0.00013     0.04292     0.00120     0.00505
  53       0.79396     0.19564    -0.01058     1.83418     0.18541     0.00661
  54       0.06124    -0.00943     0.35547    -0.09977     0.01192    -0.31209
  55       0.27850    -0.04149    -0.07532    -0.45058     0.02952     0.07028
  56       0.45699     0.18703     0.02224     2.22908    -0.35822     0.00685
  57       0.14570    -0.15243     0.15486    -0.07461     0.20134     0.03186
  58       0.76613    -0.13406    -0.04953     2.06897     0.06060    -0.00226
  59       0.01063    -0.00780    -0.00010    -0.00007    -0.00983    -0.00012
  60       0.01389    -0.00603    -0.00014    -0.00182    -0.01463    -0.00016
  61      -0.06301     0.10244    -0.00032     0.03142     0.03023     0.00077
  62       0.00878     0.00469     0.15086    -0.00782    -0.05347    -0.00730
  63       0.04146     0.02095    -0.03359    -0.03946    -0.23769    -0.00248
  64      -1.39765     0.91458     0.01180    -1.47455     0.09087    -0.00089
  65      -0.05237     0.24853    -0.00036    -0.03785     0.10010     0.00220
  66       0.01840     0.01399     0.53441     0.01679    -0.04224    -0.01999
  67       0.08975     0.06402    -0.12146     0.05687    -0.19173     0.00105
  68       7.03409    -5.80479    -0.07605     8.39049    -3.35011    -0.04103
  69       0.31021     0.00309     0.02160    -2.66858     0.50037    -0.00279
  70      -0.50526     0.00449    -1.51400     0.04142     0.98886     0.52270
  71      -2.26263     0.01869     0.33231     0.23711     4.41289    -0.04981
  72      -3.00945    17.70346     0.12979   -20.85178    10.80001     0.17446
  73      -0.68443    -3.04565    -0.02443     3.89431    -2.93560    -0.04772
  74       0.38414    -0.33942     1.10070     0.28802     0.90082    -0.52506
  75       1.71337    -1.48916    -0.25617     1.23805     3.94033     0.20855
  76      -0.00640     0.00651     0.00003    -0.00122    -0.00323    -0.00002
  77      -0.00037    -0.00425    -0.01581    -0.00378     0.00460     0.01808
  78      -0.00193    -0.01877     0.00367    -0.01602     0.02188    -0.00370
  79      -0.00730     0.00720    -0.00020    -0.00245     0.00134     0.00367
  80      -0.00782     0.00148    -0.00091    -0.00954     0.00234     0.01531
  81      -0.02380     0.01033     0.00042    -0.02230     0.00671    -0.00359
  82      -0.73293     0.60998     0.00557    -0.71345    -0.23188    -0.00480
  83       0.04570     0.05199     0.37497     0.16564     0.25807     0.14000
  84       0.19989     0.23431    -0.09037     0.72458     1.15283    -0.01196
  85      -0.89194     0.56426     0.03249    -0.74640     0.15153     0.03398
  86       0.24549    -0.06981     0.10667    -0.01211    -0.01466     0.13255
  87      -0.37231     0.41825    -0.02085    -0.77733     0.10829    -0.03196
  88       0.01772     0.12849     0.00008     0.01297     0.00158     0.00032
  89      -1.45945    -0.58522    -0.00375     0.32329    -0.20853    -0.00173
  90      -1.24250    -3.60620     0.00011    -1.18458    -1.03299    -0.02873
  91       1.89421     0.99925     0.00714    -0.55114     0.23829    -0.00408
  92      -0.00724    -0.00068    -0.00002     0.00687    -0.00707    -0.00009
  93      -0.00201     0.00317     0.00884    -0.00064    -0.00125     0.01424
  94      -0.00909     0.01406    -0.00199    -0.00285    -0.00421    -0.00323
  95       0.26044     0.25647     0.00108    -0.15171     0.18881     0.00259
  96      -0.06875    -0.14347    -0.10028     0.01881     0.00865    -0.20611
  97      -0.29821    -0.63452     0.02100     0.08309     0.01742     0.04591
  98      -0.00516    -0.02609     0.01497     0.07536     0.00627     0.01750
  99       0.21921     0.40708    -0.74986     0.27549     0.00260    -0.70907
 100       0.60966     0.83287    -0.99461    -2.82963    -1.07187    -1.20338
 101      -0.38820    -0.98195     1.62272    -0.85946    -0.21220     0.27585
 102       0.01100     0.00353    -0.00232     0.00644    -0.00113    -0.00023
 103       0.00341     0.00907    -0.00394    -0.00057     0.00058    -0.00329
 104      -0.00535    -0.00487    -0.00911     0.00774    -0.00268    -0.01272
 105      -0.01182     0.04302    -0.10544    -0.11381    -0.01589    -0.15076
 106      -0.10344    -0.29695     0.34278     0.15173    -0.00848     0.29245
 107       0.02847     0.11906     0.13519    -0.13553     0.02224     0.16944
 108      -0.00541    -0.02614    -0.01579     0.07529     0.00716    -0.01642
 109       0.21803     0.40649     0.74829     0.27967    -0.01869     0.70715
 110       0.61350     0.83440     1.02138    -2.82281    -1.11723     1.13584
 111      -0.38886    -0.98139    -1.61563    -0.86986    -0.20706    -0.28841
 112       0.01090     0.00351     0.00222     0.00650    -0.00109     0.00021
 113      -0.00541    -0.01029     0.00032     0.00383    -0.00172     0.00256
 114      -0.00327    -0.00053     0.00979     0.00685    -0.00264     0.01279
 115      -0.01040     0.04383     0.10816    -0.11427    -0.02171     0.14915
 116       0.10512     0.31921     0.25297    -0.19366     0.01094     0.18770
 117      -0.02050    -0.01940    -0.26827    -0.05926     0.02651    -0.27705
 118      -0.00352    -0.00085     0.00015    -0.03820    -0.12871    -0.00215
 119      -1.29146     0.65766    -0.00121     0.13057     0.96737     0.01363
 120      -0.73358     0.02367    -0.00935     1.45395     4.78565     0.08709
 121       1.82497    -1.64888    -0.00434     0.64355     1.45533     0.03735
 122       0.00742    -0.00203     0.00002     0.00002     0.01874     0.00021
 123      -0.00066    -0.00000    -0.00396    -0.00200    -0.00158     0.00497
 124      -0.00285    -0.00005     0.00091    -0.00877    -0.00693    -0.00136
 125       0.16486    -0.06853    -0.00006    -0.06329    -0.63412    -0.00864
 126      -0.02556     0.04250     0.00589     0.07274     0.12004    -0.07607
 127      -0.11692     0.18993    -0.00309     0.32243     0.53349     0.02780
 128      -0.01127    -0.04171    -0.00007    -0.03784     0.07767     0.00142
 129      -0.07805     0.00645     0.01068    -0.92713    -0.61084    -0.00548
 130      -0.23922     0.96072     0.00603     0.35324    -4.00018    -0.06897
 131      -0.00577     0.50304    -0.00828     0.72028    -1.08703    -0.03165
 132       0.00770     0.00345     0.00007     0.00170    -0.00789    -0.00016
 133       0.00089     0.00075    -0.00713     0.00257    -0.00060    -0.01860
 134       0.00359     0.00325     0.00156     0.01145    -0.00371     0.00415
 135      -0.00699    -0.15747    -0.00197    -0.02318     0.27072     0.00462
 136       0.00812    -0.01880     0.05962     0.02540     0.09308     0.38581
 137       0.03644    -0.08104    -0.01607     0.10958     0.43172    -0.08078

           55          56          57          58          59          60  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02148    -0.00005     0.01792    -0.01029     0.00002     0.00850
   2       0.04029    -0.00008     0.02859    -0.01807     0.00004     0.01559
   3       0.07659    -0.00024    -0.00573     0.05053     0.00002    -0.01044
   4       0.02156     0.00093    -0.01688     0.00499     0.00342    -0.00138
   5       0.09503    -0.00029    -0.07456     0.02189    -0.00081    -0.00613
   6       2.44644     0.00208    -0.53644    -0.89370    -0.00046    -0.00913
   7       0.07102    -0.00028     0.02431     0.17085    -0.00018    -0.06018
   8       0.02373     0.03888    -0.01984     0.04508     0.00134    -0.01232
   9       0.10462    -0.00923    -0.08817     0.20043    -0.00045    -0.05609
  10      -8.22539    -0.02544     4.10773    10.23974    -0.00235    -3.73407
  11      -2.44858     0.00461    -0.03417     1.20505    -0.00264    -1.50710
  12      -0.67077     0.30592     0.56121     0.79252     0.09596    -0.25015
  13      -2.95038    -0.07868     2.47616     3.52956    -0.02043    -1.13987
  14      26.60437     0.00311    -4.02406   -10.99272     0.00867     7.78846
  15       3.11668    -0.00275    -0.20427    -0.96337     0.00155     0.78782
  16       0.86428    -0.24796    -0.55486    -0.56884    -0.04605     0.27262
  17       3.82423     0.06360    -2.44566    -2.51504     0.01099     1.21713
  18       0.01835     0.00004    -0.00741    -0.01325    -0.00002    -0.00825
  19      -0.00302     0.01466    -0.00016     0.00131     0.00002    -0.00244
  20      -0.01319    -0.00327    -0.00089     0.00598    -0.00005    -0.01125
  21       0.02317    -0.00377    -0.01292    -0.00498     0.00054     0.00625
  22      -0.00333    -0.01593     0.00552     0.00811     0.00227    -0.00545
  23       0.01630     0.00376    -0.00127     0.01227    -0.00053    -0.00545
  24       1.30526     0.00028    -0.24384    -0.52928    -0.00018    -0.05879
  25      -0.11804    -0.61802     0.12852     0.06034    -0.06646    -0.00397
  26      -0.52636     0.13862     0.57233     0.26084     0.01574     0.00100
  27       1.49274     0.02321    -0.19114    -0.25739    -0.00902    -0.27770
  28      -0.17357     0.10003    -0.04095    -0.12982    -0.03860     0.26884
  29       1.13096    -0.02097    -0.27727    -0.52945     0.00869     0.28536
  30      -0.00151    -0.00002     0.03309    -0.00712     0.00000    -0.00256
  31      -0.00496    -0.00004     0.05003    -0.01124     0.00001    -0.00316
  32       0.03050     0.00028    -0.26867     0.03204     0.00002     0.01739
  33       0.00039     0.05302    -0.02075    -0.00018    -0.00372    -0.00221
  34       0.00163    -0.01199    -0.09243    -0.00061     0.00080    -0.01069
  35      -0.92442     0.00019    -1.83213     1.16189    -0.00130    -0.94508
  36       0.01050     0.00099    -0.27963    -0.12352     0.00001     0.06581
  37      -0.01866     0.23957    -0.03270    -0.05941    -0.01846     0.03034
  38      -0.08111    -0.05350    -0.14874    -0.26028     0.00418     0.12630
  39       6.05427    -0.01828    13.73970    -5.19312     0.00991     5.46207
  40      -2.54521    -0.02793     9.10000     6.11191     0.00299    -0.64176
  41      -0.43963    -0.04328     0.55556     1.16708    -0.23022    -0.67757
  42      -1.95678    -0.00266     2.45500     5.13420     0.05040    -2.93775
  43     -15.63622     0.05447   -16.77601     1.48452    -0.01018    -1.62862
  44       4.85877     0.03154    -8.87822    -5.30501     0.00150     2.82983
  45       0.95569     0.14308    -0.70986    -0.83701     0.06695     0.52974
  46       4.22470    -0.01440    -3.13907    -3.69618    -0.01021     2.32428
  47      -0.01037     0.00007    -0.00404    -0.00460    -0.00004    -0.01691
  48      -0.00307    -0.01936     0.00170     0.00366     0.00958    -0.00168
  49      -0.01377     0.00439     0.00753     0.01681    -0.00218    -0.00834
  50      -0.00126     0.00303    -0.02428     0.01083     0.00048    -0.00569
  51      -0.00316     0.01286    -0.00170     0.00588     0.00195     0.00139
  52      -0.00803    -0.00308    -0.02790     0.02327    -0.00048    -0.00323
  53      -0.50729    -0.00154    -0.04854     0.55632    -0.00048    -0.40391
  54       0.10948    -0.55252    -0.04107    -0.05132    -0.17970    -0.01957
  55       0.48281     0.12371    -0.18153    -0.22683     0.04136    -0.07159
  56      -0.49756     0.19854    -1.19531     0.71600     0.01785    -0.72018
  57       0.05650     0.83460    -0.06555    -0.17060     0.07770     0.31280
  58      -0.38108    -0.19786    -1.33655     0.35526    -0.01873    -0.07068
  59       0.00793     0.00003    -0.03684     0.00890     0.00002     0.00543
  60       0.01290     0.00005    -0.05688     0.01349     0.00003     0.00796
  61       0.01509    -0.00000    -0.22483     0.06764     0.00007     0.05478
  62       0.00617     0.01885    -0.00121    -0.00217     0.00538     0.01518
  63       0.02780    -0.00404    -0.00425    -0.00967    -0.00111     0.06665
  64      -0.11567    -0.00092     1.86214    -0.57601    -0.00052    -0.32145
  65       0.05304    -0.00078    -0.13377     0.17559    -0.00006     0.07886
  66      -0.00011     0.11731    -0.00075    -0.03543     0.03016     0.02845
  67       0.00113    -0.02605    -0.00100    -0.15424    -0.00661     0.12466
  68       0.89539     0.03708   -15.96769    -4.16882    -0.00375     0.26813
  69      -0.77773    -0.01596     7.63065     1.54219     0.00437     0.52570
  70      -0.16065    -0.33185     0.05366    -0.80542     0.17011     0.72035
  71      -0.70160     0.08154     0.21172    -3.54302    -0.03677     3.12237
  72      -2.77471    -0.07069    21.91444     8.18068     0.00267    -5.16193
  73       1.08535     0.01977    -6.46615    -2.22198    -0.00041     0.94347
  74       0.18399    -0.00889     0.15152     0.43255    -0.03936    -0.33278
  75       0.80535    -0.01624     0.69209     1.91541     0.00316    -1.45717
  76      -0.00514     0.00006    -0.00466    -0.00664    -0.00001    -0.00955
  77       0.00304     0.00973     0.00061     0.00761     0.00264    -0.00097
  78       0.01355    -0.00230     0.00276     0.03326    -0.00064    -0.00345
  79      -0.00354    -0.00199     0.02604    -0.01062     0.00135    -0.00554
  80       0.00319    -0.00837     0.00302     0.00415     0.00565     0.00021
  81       0.00321     0.00192     0.03232    -0.00206    -0.00135    -0.00489
  82      -0.05888     0.00000     0.12795    -0.17005     0.00019    -0.03876
  83      -0.00468     0.45083    -0.14998    -0.13084    -0.29436     0.06393
  84      -0.01836    -0.10048    -0.66315    -0.58676     0.06666     0.29923
  85       0.02297     0.01015     1.12192    -0.15118    -0.02049    -0.47185
  86      -0.07948     0.04818     0.11312    -0.22678    -0.08179     0.31035
  87      -0.14215    -0.01112     1.36005    -0.61776     0.01994     0.16738
  88       0.11208    -0.00020     0.01852     0.00903     0.00006     0.01907
  89       0.71477    -0.00461     0.72235     0.15875     0.00210     0.32798
  90      -2.76487     0.00380     0.03330     0.44753     0.00010    -0.52306
  91      -0.97327     0.00889    -2.17322    -0.78761    -0.00107    -0.16331
  92      -0.01883    -0.00001     0.00011     0.02601    -0.00004     0.00575
  93       0.00368    -0.00994     0.00096     0.00320    -0.03843    -0.00156
  94       0.01639     0.00218     0.00431     0.01443     0.00870    -0.00704
  95       0.33035     0.00113    -0.09470    -0.65580     0.00032    -0.18188
  96      -0.06930     0.28844     0.01784    -0.04944     0.74898     0.01020
  97      -0.30815    -0.06482     0.07649    -0.22431    -0.16927     0.04704
  98       0.11202    -0.01777     0.01747    -0.00684    -0.00132     0.00298
  99       0.67915    -0.38368     0.03935    -0.92669    -0.06473     0.51346
 100      -2.83406     0.02266    -0.82026     0.08079     0.02129    -0.61729
 101      -1.09464     0.16801    -0.10592     0.44822     0.00907    -0.27510
 102       0.01037    -0.00762    -0.00186    -0.00467     0.02435    -0.00782
 103      -0.02285     0.00878    -0.00076    -0.00187     0.01304    -0.01121
 104      -0.00330     0.00306     0.00389     0.00025    -0.02793    -0.00997
 105      -0.19678     0.06519    -0.05144    -0.02028    -0.45696     0.24469
 106       0.42043    -0.02101     0.05437     0.18223    -0.23453     0.16371
 107       0.05588    -0.15039    -0.07840     0.00216     0.54952     0.22325
 108       0.11201     0.01745     0.01761    -0.00691     0.00136     0.00311
 109       0.67560     0.38874     0.04129    -0.93090     0.06423     0.52098
 110      -2.83734    -0.00739    -0.82160     0.07648    -0.02134    -0.61703
 111      -1.09348    -0.16705    -0.10765     0.44867    -0.00873    -0.27731
 112       0.01036     0.00771    -0.00181    -0.00468    -0.02438    -0.00754
 113       0.01918     0.00656     0.00238     0.00185     0.02384     0.00571
 114      -0.01291    -0.00653     0.00317    -0.00071     0.01958    -0.01365
 115      -0.19740    -0.06442    -0.05225    -0.02036     0.45704     0.23947
 116      -0.35584     0.04752    -0.08216    -0.16521    -0.44930    -0.04764
 117       0.23357     0.14382    -0.04709     0.08405    -0.39437     0.26730
 118       0.01383     0.00034    -0.00554    -0.05366     0.00005    -0.00908
 119      -0.08366     0.00390    -0.52260    -1.17060     0.00038     0.75851
 120       0.03939    -0.00543    -0.56229    -0.09894    -0.00291     0.39973
 121       0.36435    -0.01493     2.20334     1.79132    -0.00311    -0.89320
 122      -0.00537    -0.00001     0.01000     0.00451     0.00008     0.03357
 123      -0.00096    -0.02968     0.00085    -0.00295     0.00156     0.00570
 124      -0.00390     0.00674     0.00391    -0.01234    -0.00031     0.02399
 125       0.10315     0.00050    -0.03742    -0.12521    -0.00120    -0.66264
 126      -0.00871     0.59384    -0.05476    -0.02075    -0.04426    -0.09798
 127      -0.04444    -0.13395    -0.24645    -0.10500     0.00943    -0.41094
 128       0.03539    -0.00018    -0.00289     0.01854    -0.00009    -0.04696
 129       0.70957    -0.00715     0.17471     2.19980    -0.00157    -1.83741
 130      -0.23534     0.00550    -0.44649     0.46999     0.00098     0.02158
 131      -1.36559     0.01044    -0.11257    -1.15764     0.00314     1.13855
 132      -0.00643    -0.00007     0.01181     0.00059     0.00002    -0.00826
 133      -0.00059     0.00615    -0.00105    -0.00125     0.00083     0.00619
 134      -0.00291    -0.00130    -0.00480    -0.00582    -0.00018     0.02642
 135       0.06550     0.00173    -0.15443    -0.07459    -0.00039     0.24685
 136      -0.02166    -0.15942     0.00242    -0.08878    -0.00341    -0.08580
 137      -0.08756     0.03608     0.01336    -0.38306     0.00052    -0.36164

           61          62          63          64          65          66  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00011     0.00049     0.00002     0.00090     0.00129     0.00001
   2       0.00014    -0.00280     0.00003     0.00026     0.00835     0.00001
   3      -0.00026     0.00301    -0.00023    -0.03495    -0.00473    -0.00046
   4      -0.01415     0.00078     0.00698     0.00088    -0.00666    -0.04610
   5       0.00304     0.00189    -0.00148     0.00324    -0.02943     0.01043
   6      -0.01507    -1.02099    -0.01031    -1.56562     1.69807    -0.00777
   7       0.00220     0.20669    -0.00137    -0.17953    -0.11190    -0.00134
   8      -0.06485     0.04486    -0.04587    -0.01446    -0.04178    -0.12947
   9       0.01689     0.19227     0.01003    -0.06897    -0.18433     0.02891
  10       0.06254     6.89339     0.01853     2.56861    -5.62619     0.01296
  11       0.01194     1.99490     0.00287     0.71559     0.10136    -0.00508
  12      -0.76354     0.33199    -1.01602    -0.17609    -0.44049    -1.61364
  13       0.18052     1.41545     0.22659    -0.83942    -1.95115     0.36558
  14       0.05015    -1.92040     0.00753     0.59817    -3.18001    -0.01518
  15       0.00475    -0.25714    -0.00091    -0.35579    -1.26136    -0.00327
  16       0.45336    -0.14212     0.31912     0.10198     0.13273     0.83340
  17      -0.09771    -0.59016    -0.06945     0.47546     0.57400    -0.18791
  18      -0.00008    -0.00082    -0.00006    -0.00594     0.02136    -0.00004
  19      -0.00581     0.00623    -0.02232    -0.00038     0.00006    -0.00345
  20       0.00158     0.02713     0.00501    -0.00269     0.00048     0.00085
  21      -0.00243    -0.01551    -0.00201    -0.01148     0.01552    -0.00380
  22      -0.00928     0.00843    -0.00814    -0.00410    -0.00262    -0.01576
  23       0.00218     0.00186     0.00182    -0.02047     0.01003     0.00366
  24      -0.00686    -0.53386    -0.00211    -0.40109     1.20767     0.00024
  25       0.48201    -0.06684     1.07274     0.06678    -0.40924     2.43914
  26      -0.11046    -0.24655    -0.24230     0.39150    -1.80450    -0.55167
  27       0.00148    -0.56069    -0.10885    -0.44463     0.88900     0.02191
  28       0.05547     0.03405    -0.44333    -0.62429    -0.02363     0.09561
  29      -0.01793    -0.48697     0.09408    -1.76046     0.83667    -0.03493
  30      -0.00003    -0.00238    -0.00000     0.00470     0.01579     0.00006
  31      -0.00006    -0.00571     0.00005     0.01768     0.03490     0.00018
  32      -0.00027    -0.00307    -0.00004    -0.04601    -0.04538    -0.00044
  33      -0.01322    -0.00853     0.00008     0.00045     0.00960     0.01437
  34       0.00218    -0.03825     0.00001     0.00204     0.04282    -0.00337
  35      -0.00103     0.79572     0.01167     2.66718     0.36699     0.02070
  36      -0.00052    -0.07606     0.00083     0.19812    -0.12379     0.00089
  37      -0.11833    -0.05122    -0.14457     0.00129     0.01805     0.10382
  38       0.02464    -0.23239     0.03272     0.00033     0.08157    -0.02392
  39      -0.01494    -6.06006    -0.00538    -5.58002     3.20760    -0.04465
  40       0.01452     1.16151     0.00176    -1.95201     0.33775    -0.00733
  41       1.53301     0.48330     0.39032     0.08241    -0.25163     0.70147
  42      -0.34260     2.24578    -0.08568     0.39189    -1.11409    -0.15792
  43      -0.03634    -0.87281     0.02424     6.78511     6.94687     0.08878
  44       0.00706    -1.33581     0.01457     3.09052     1.71024     0.02796
  45      -0.39665    -0.07173    -0.17739     0.11886     0.04239    -0.28805
  46       0.10696    -0.34260     0.04527     0.50957     0.18942     0.07289
  47       0.00013     0.01893    -0.00004     0.00822    -0.00029     0.00012
  48      -0.03857     0.01259     0.02497    -0.00533    -0.00963    -0.03467
  49       0.00941     0.05246    -0.00579    -0.02341    -0.04304     0.00770
  50      -0.00598     0.00352     0.00241     0.03099     0.00109    -0.00330
  51      -0.02476     0.00221     0.00941     0.00128     0.01171    -0.01464
  52       0.00595     0.00701    -0.00205     0.03361     0.02569     0.00378
  53      -0.00039     0.24168     0.00585     1.13651     0.85071     0.01007
  54       0.33687    -0.18454     0.55932     0.12620    -0.05627     0.77803
  55      -0.08881    -0.78618    -0.12298     0.59818    -0.25186    -0.17448
  56      -0.09910     0.58765     0.05049     1.67589    -0.04110     0.08943
  57      -0.41808    -0.32646     0.18260     0.03845     0.21079     0.32635
  58       0.09338    -0.11314    -0.03460     1.76428     0.40202    -0.06413
  59      -0.00002    -0.00199     0.00002     0.00133     0.00127     0.00005
  60      -0.00001    -0.00226     0.00010     0.01111     0.00815     0.00015
  61      -0.00073    -0.05384     0.00026     0.01491    -0.01772     0.00003
  62       0.00881     0.00299    -0.07520    -0.00032     0.01273     0.02200
  63      -0.00128     0.01354     0.01714    -0.00362     0.05615    -0.00480
  64       0.00946     0.38363     0.01307     1.52973     0.93015     0.00583
  65      -0.00126    -0.14734     0.00129     0.12114     0.25691     0.00146
  66       0.01404     0.01392    -0.33273     0.00789     0.05363     0.03043
  67      -0.00081     0.05984     0.07583     0.02091     0.23451    -0.00622
  68      -0.02999    -0.27196    -0.04004    -1.03032    -4.67904    -0.00317
  69      -0.00880    -1.19166     0.01772     1.24405     0.37466     0.00216
  70      -1.45845     0.19028    -0.93959     0.02585     0.20528    -0.23167
  71       0.37344     0.73519     0.22025     0.07840     0.90679     0.05390
  72       0.01138     3.61008    -0.02949    -7.43010    -4.41824    -0.07995
  73       0.00531    -0.19490     0.00476     1.25469     1.19968     0.01787
  74       0.29739    -0.08348     0.16363    -0.05458    -0.37588     0.05197
  75      -0.08510    -0.35115    -0.04286    -0.23658    -1.66258    -0.02472
  76       0.00014     0.01460     0.00006     0.01332     0.00088     0.00009
  77       0.02018    -0.00022     0.00512    -0.00433     0.00119    -0.00170
  78      -0.00466     0.00050    -0.00133    -0.01901     0.00547     0.00026
  79       0.00264     0.00496    -0.00064     0.02376     0.01120     0.00043
  80       0.01047    -0.00168    -0.00339    -0.00207     0.00107     0.00133
  81      -0.00246     0.00176     0.00097     0.01941     0.01353    -0.00024
  82       0.00285     0.10526     0.00421     0.02714    -0.03550    -0.00460
  83       0.91793     0.02130    -1.04723     0.08296     0.14635     1.60686
  84      -0.20318     0.16868     0.24236     0.36661     0.65945    -0.36229
  85      -0.07351     0.49367     0.08296     1.24856     1.02108     0.24088
  86      -0.34257    -0.30224     0.30869     0.05211    -0.15609     0.97524
  87       0.08446    -0.15046    -0.06549     1.37475     0.69562    -0.22417
  88       0.00031     0.01471    -0.00004    -0.02999    -0.01162    -0.00029
  89      -0.00455    -0.56621     0.00452     0.77920    -1.61473     0.00779
  90      -0.00896    -0.25847    -0.00624    -1.04113     0.99166    -0.00233
  91      -0.00110    -0.02980     0.00287     0.60915     1.31824     0.00488
  92      -0.00015    -0.00445     0.00007     0.00517     0.04053    -0.00002
  93       0.00018    -0.00177    -0.00310     0.00328     0.00119    -0.00570
  94      -0.00026    -0.00769     0.00078     0.01456     0.00536     0.00139
  95       0.00316     0.13612    -0.00216    -0.20802    -0.67176    -0.00039
  96      -0.04355     0.00819     0.02572    -0.03426    -0.07903     0.13261
  97       0.01202     0.03031    -0.00697    -0.15342    -0.35085    -0.03109
  98       0.00839    -0.01519     0.00717    -0.00084     0.02187    -0.01877
  99       0.51401    -0.16735     0.81852    -0.11098     0.01208     1.76225
 100      -0.13836     0.05513     0.02920     0.33506     0.68001    -0.51835
 101      -0.27698     0.02685    -0.24577    -0.17771    -0.32592    -0.48187
 102       0.01643     0.00507     0.00059    -0.00845     0.01029     0.01146
 103       0.01273     0.01204    -0.02261     0.01639    -0.01131    -0.02351
 104       0.01276     0.01254    -0.00959    -0.01861    -0.01078     0.00228
 105      -0.33464    -0.14036     0.16455     0.08639    -0.19253    -0.10719
 106      -0.39564    -0.23646     0.21148    -0.27017     0.21242     0.10597
 107      -0.29682    -0.28978     0.24813     0.45431     0.21651    -0.05801
 108      -0.00885    -0.01489    -0.00725    -0.00082     0.02166     0.01876
 109      -0.50989    -0.14757    -0.81979    -0.08192     0.01282    -1.77119
 110       0.12616     0.04844    -0.02594     0.33037     0.68226     0.52775
 111       0.27204     0.01605     0.24334    -0.18335    -0.32271     0.48322
 112      -0.01643     0.00560    -0.00074    -0.00830     0.01029    -0.01174
 113       0.00596    -0.00562    -0.01657    -0.02237     0.00561    -0.02239
 114      -0.01674     0.01704     0.01828    -0.01009    -0.01460     0.00810
 115       0.33460    -0.15099    -0.16370     0.08703    -0.19192     0.11080
 116      -0.22785     0.09619     0.08978     0.43863    -0.09984     0.12370
 117       0.43195    -0.37750    -0.31207     0.29790     0.28680     0.00669
 118       0.00070     0.03641     0.00016     0.01529    -0.01931     0.00020
 119       0.02549     1.14652     0.00459    -0.43000     1.11445     0.00004
 120       0.00202    -0.24223    -0.00074    -0.01381    -0.57308    -0.00413
 121      -0.01696    -0.55219    -0.00490    -0.31234    -1.56525    -0.01147
 122       0.00026     0.00194     0.00017     0.00528    -0.03159    -0.00006
 123      -0.01064     0.00684    -0.05421     0.00506    -0.00083     0.00254
 124       0.00302     0.02888     0.01254     0.02074    -0.00385    -0.00052
 125      -0.00620    -0.14644    -0.00467    -0.12708     0.65749     0.00202
 126       0.17254    -0.12037     1.12050    -0.09470     0.04229    -0.06123
 127      -0.04944    -0.50515    -0.25768    -0.38564     0.19062     0.01287
 128       0.00001     0.01467    -0.00006     0.00158     0.00219    -0.00004
 129      -0.01381     0.02318    -0.00549    -1.03035    -0.55108    -0.00978
 130      -0.00621    -0.38161     0.00104     0.18416     0.82761     0.00803
 131       0.00856     0.00005     0.00445     0.34333     1.17830     0.00946
 132      -0.00071    -0.04163     0.00010     0.00528    -0.00846    -0.00011
 133      -0.03790     0.00414    -0.03515    -0.00201    -0.00037     0.03667
 134       0.00907     0.01583     0.00793    -0.00895    -0.00138    -0.00824
 135       0.01472     0.83840    -0.00179    -0.02244     0.15713     0.00343
 136       0.81236    -0.09132     0.67252     0.09298     0.03692    -0.81969
 137      -0.19264    -0.34982    -0.15062     0.40607     0.15907     0.18700

           67          68          69          70          71          72  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00223    -0.00008    -0.00413     0.00379     0.00116     0.00017
   2       0.01433    -0.00042    -0.00756     0.01074     0.00900     0.00036
   3      -0.03540     0.00090     0.09995     0.01163    -0.00823     0.00009
   4       0.00677     0.05930     0.00757    -0.01762    -0.01207     0.04813
   5       0.02363    -0.01408     0.03448    -0.07558    -0.05403    -0.01119
   6       1.69679    -0.04698     0.08305    -0.62219     1.24431    -0.00544
   7      -0.19158     0.00467     0.24727     0.04094    -0.14910     0.00094
   8      -0.01771     0.13566     0.02910    -0.06149    -0.02184     0.05829
   9      -0.09234    -0.02874     0.13158    -0.26528    -0.09463    -0.01514
  10      -5.29295     0.14025    -0.96406     0.94411    -1.81252    -0.01277
  11      -3.28124     0.08293     3.03101     0.73395    -1.20768     0.01788
  12       0.30020     3.40051    -0.04979    -0.65381    -0.30502     1.09993
  13       0.95162    -0.79552    -0.19331    -2.82611    -1.36663    -0.26267
  14      -8.50427     0.18791    -1.37544    -3.73088    -3.66925    -0.00405
  15      -0.78092     0.01385    -0.48488    -1.57058     0.85017    -0.01785
  16      -0.38435    -0.92821    -0.11648     0.20203    -0.22011    -0.41838
  17      -1.60354     0.24997    -0.52566     0.86413    -0.96307     0.10610
  18       0.00609    -0.00020     0.00890    -0.00554    -0.00502     0.00010
  19      -0.00005     0.00374     0.00436    -0.00695    -0.00887    -0.04602
  20      -0.00078    -0.00085     0.01911    -0.03163    -0.03776     0.01074
  21       0.02454     0.00366    -0.01141    -0.00202     0.02228    -0.00543
  22       0.00212     0.01804     0.01032     0.00022    -0.00130    -0.02240
  23       0.02787    -0.00503     0.01032    -0.00171     0.01983     0.00527
  24       0.62343    -0.01827    -0.04758    -0.42247     0.38260    -0.00113
  25      -0.40903     0.29189    -0.10313    -0.32122     0.19997    -0.69275
  26      -1.83377    -0.02164    -0.49567    -1.44720     0.90520     0.13199
  27       1.89922     0.12189     0.25569    -0.75180     1.90233    -0.29192
  28      -0.68839     0.73225    -0.23657     0.48833    -0.89249    -1.18965
  29       0.40564    -0.18513    -0.25199     0.26090     0.04870     0.28760
  30       0.00860    -0.00022    -0.00802    -0.00486    -0.01549     0.00017
  31       0.02887    -0.00070    -0.02517     0.00086    -0.03602     0.00049
  32       0.08455    -0.00202     0.03793     0.04774     0.00043     0.00007
  33      -0.00226    -0.06445     0.01539    -0.01309     0.00542     0.11372
  34      -0.00284     0.01465     0.06855    -0.05684     0.02033    -0.02650
  35       1.54375    -0.03314    -0.66725     2.71112     0.70186     0.02674
  36       0.06530    -0.00170    -0.03270     0.19832    -0.17064     0.00246
  37      -0.07278    -0.17908     0.03959    -0.10409     0.00081     0.50513
  38      -0.30068     0.04795     0.17815    -0.45583    -0.01207    -0.11902
  39       2.69604    -0.06704    -1.00133    -3.24534    -2.03843    -0.07953
  40       2.58985    -0.06136    -2.20987    -0.17339    -0.11682    -0.03670
  41      -0.23488    -1.32412    -0.01627     0.30936     0.15292     0.67312
  42      -0.89126     0.32325    -0.07753     1.36290     0.65153    -0.15829
  43      10.44115    -0.21643    -1.24009     8.03581    -0.57574     0.10714
  44      -1.22011     0.03637    -1.30266     1.37699    -2.66360     0.03636
  45      -0.43929     0.58222    -0.12627    -0.34617    -0.11361    -0.33836
  46      -2.01007    -0.08064    -0.55439    -1.53168    -0.48777     0.06610
  47       0.00809    -0.00024    -0.00648     0.00863     0.00612     0.00021
  48      -0.00864    -0.03240     0.00507    -0.00689    -0.01079     0.02821
  49      -0.03425     0.00816     0.02372    -0.02938    -0.04838    -0.00601
  50       0.03638    -0.00289    -0.01099     0.04700     0.00518     0.00666
  51      -0.01113    -0.00868     0.00139    -0.02092    -0.01463     0.02647
  52       0.01380     0.00180    -0.00761     0.00349    -0.02574    -0.00589
  53       1.44265    -0.03171    -0.46936     1.78230     1.00405     0.01021
  54      -0.00889     0.39733     0.02367     0.22629     0.00830     2.16042
  55      -0.06786    -0.08554     0.11358     1.03913    -0.03530    -0.48181
  56       0.81409     0.12183    -0.34989     2.06528    -0.10162     0.07668
  57       0.19608     0.57601    -0.26633    -0.42282     0.04390     0.22000
  58       1.19142    -0.16536    -0.91240     1.18443    -0.00879    -0.03801
  59       0.00753    -0.00019    -0.01575     0.00370    -0.03221     0.00019
  60       0.01158    -0.00027    -0.03718     0.00724    -0.08208     0.00046
  61       0.08724    -0.00209    -0.01387     0.05575    -0.06037     0.00064
  62       0.01217     0.01406    -0.00183    -0.00158    -0.00116    -0.08143
  63       0.05187    -0.00436    -0.00890    -0.00850    -0.00155     0.01827
  64      -1.17882     0.03059    -1.07405    -0.59727    -4.58098     0.01447
  65       0.35207    -0.00837    -0.30246     0.26409    -0.17595     0.00259
  66       0.00946    -0.06736    -0.02064     0.01897    -0.03714    -0.29599
  67       0.04994     0.01457    -0.09133     0.07773    -0.14540     0.06748
  68      -2.89860     0.05893     4.96670    -0.08941     9.23860     0.01927
  69       2.42914    -0.05194    -0.77488     2.00960    -2.10220    -0.00305
  70       0.03171     0.34624     0.11250    -0.14973    -0.30521    -0.75726
  71       0.09553    -0.07333     0.50225    -0.67560    -1.31365     0.17549
  72      -3.89041     0.06896     1.65903    -5.70669     1.91166    -0.09974
  73       0.14302     0.00128    -0.75531     0.59056    -0.13380     0.01359
  74      -0.00254    -0.22633    -0.01236     0.16208    -0.18187     0.34222
  75       0.02156     0.04317    -0.05091     0.71988    -0.81161    -0.05827
  76      -0.01646     0.00039    -0.00452    -0.00615    -0.02988     0.00019
  77       0.00705     0.00922    -0.00155    -0.00090     0.00905    -0.05372
  78       0.02968    -0.00303    -0.00788    -0.00508     0.04128     0.01181
  79      -0.01954     0.00348    -0.02075    -0.00116    -0.05663    -0.00148
  80       0.01099     0.01220     0.00576    -0.00307     0.00949    -0.00695
  81       0.00273    -0.00300    -0.00892    -0.00762    -0.03667     0.00173
  82      -0.87019     0.02229    -0.16327    -0.48956    -2.56378     0.00452
  83       0.03313    -0.68561     0.11944     0.11138     0.28148     2.21141
  84       0.23650     0.15516     0.50980     0.50932     1.18361    -0.51515
  85      -0.44326     0.29470    -1.03530    -0.22433    -2.77955     0.09674
  86      -0.05227     1.18339     0.00694     0.02926    -0.34887     0.38110
  87      -0.61293    -0.26640    -1.01797    -0.16223    -3.51902    -0.06717
  88       0.03255    -0.00078     0.01265     0.06761    -0.00594     0.00036
  89       0.80330    -0.02021    -0.47348    -2.09822     0.53590    -0.01716
  90       1.37150    -0.03271    -0.51404     0.42304    -0.62542     0.00421
  91      -0.64397     0.01839     0.03078     1.54440    -0.48958     0.01380
  92      -0.00871     0.00023     0.03595    -0.01072    -0.03518     0.00030
  93       0.00125     0.03660     0.00448    -0.00846     0.00343     0.02886
  94       0.00168    -0.00836     0.02020    -0.03648     0.01459    -0.00674
  95       0.04606    -0.00160    -0.86205     0.41935     0.53467    -0.00402
  96      -0.04847    -0.89544    -0.10466     0.13461     0.03064    -0.65930
  97      -0.11998     0.20639    -0.47114     0.57584     0.14856     0.14819
  98       0.02146    -0.02657    -0.00053    -0.01832     0.02725     0.08071
  99      -1.23747    -1.04649     0.70241     0.80320    -1.25721    -0.75405
 100       0.39801    -0.69238     0.52710    -0.18655     0.70290     0.36371
 101       0.35055     0.83197    -0.24270    -0.47609     0.54886     0.36856
 102      -0.00751     0.02716     0.02784     0.00146     0.00768    -0.01008
 103       0.00588     0.02130     0.02784    -0.00564     0.00519     0.00271
 104       0.03416     0.00833     0.00518    -0.01834    -0.03122    -0.03018
 105       0.10146    -0.59223    -0.79705     0.04162    -0.22409     0.14127
 106       0.06695    -0.45272    -0.63146    -0.00177     0.18091    -0.18607
 107      -0.81520    -0.08697    -0.16830     0.49987     0.75604     0.63148
 108       0.02258     0.02536     0.00003    -0.01767     0.02571    -0.08086
 109      -1.18521     1.10472     0.69300     0.78640    -1.24787     0.77750
 110       0.42861     0.67514     0.53186    -0.18409     0.69198    -0.36784
 111       0.31540    -0.84777    -0.24150    -0.46672     0.54740    -0.38488
 112      -0.00871    -0.02682     0.02763     0.00142     0.00798     0.01005
 113       0.01017     0.01515    -0.02308    -0.00302    -0.01790     0.01545
 114       0.03245    -0.01824     0.01654    -0.01915    -0.02564     0.02636
 115       0.12758     0.58731    -0.79373     0.04134    -0.22955    -0.14321
 116      -0.42828    -0.35057     0.50045     0.22084     0.15611    -0.43635
 117      -0.69161     0.30695    -0.42044     0.45471     0.75417    -0.49965
 118      -0.03732     0.00099    -0.00816     0.00408    -0.05776     0.00068
 119       0.33690    -0.00118     0.33622    -0.07903     1.76858    -0.02161
 120      -0.27864     0.00404     0.30901    -0.22698    -1.19018     0.01709
 121       0.54436    -0.01811     0.35929     0.54157    -0.14119     0.00969
 122       0.00509    -0.00004     0.01214     0.02274    -0.00587     0.00012
 123      -0.00126    -0.02920     0.00147     0.00268    -0.00419     0.00328
 124      -0.00266     0.00684     0.00621     0.01171    -0.01858    -0.00082
 125      -0.21260     0.00196    -0.53219    -0.54536    -0.06866    -0.00005
 126       0.00826     0.64124    -0.00579    -0.02019     0.11912    -0.16788
 127      -0.02970    -0.14580    -0.01707    -0.08825     0.53121     0.03729
 128       0.00911    -0.00034    -0.00592     0.01651     0.04392    -0.00028
 129       0.12416    -0.00999    -0.21262    -0.11856     1.49413    -0.01454
 130       1.06270    -0.02280    -0.04924     0.12895     1.23659    -0.00635
 131       0.61066    -0.00836     0.46274     0.12596     0.75603    -0.00696
 132       0.02404    -0.00055     0.02017     0.02269     0.02405    -0.00026
 133       0.00087     0.02289     0.00076    -0.00061     0.00700     0.00659
 134       0.00180    -0.00522     0.00334    -0.00285     0.03046    -0.00148
 135      -0.72779     0.01653    -0.56276    -0.57017    -0.66668     0.00728
 136      -0.06698    -0.51537    -0.03008     0.04888    -0.23509    -0.24004
 137      -0.24641     0.12424    -0.13445     0.21788    -1.01814     0.05900

           73          74          75          76          77          78  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02984    -0.00030    -0.00350    -0.00564     0.01718     0.00021
   2       0.06500    -0.00062    -0.01723    -0.01066     0.04272     0.00054
   3      -0.07917     0.00089    -0.08453     0.07010     0.13541     0.00021
   4      -0.02562     0.12710    -0.00555    -0.01049    -0.01812    -0.23906
   5      -0.11983    -0.02756    -0.02366    -0.04658    -0.07873     0.05369
   6       1.43305    -0.01049    -1.17018    -0.80026     1.40603     0.02239
   7      -0.29976     0.00293    -0.29101     0.62599     0.92200     0.00125
   8      -0.10308     0.54616     0.02015    -0.06646    -0.16751    -1.86676
   9      -0.48920    -0.11834     0.09641    -0.29485    -0.73237     0.41970
  10      -8.90161     0.09849    -1.47135     0.83317     1.88848    -0.04973
  11      -1.40510     0.01252    -2.60881     0.66481     2.61040     0.00382
  12      -0.72972     2.18468    -0.08598    -0.29271     0.13332    -2.82587
  13      -3.33021    -0.45825    -0.37509    -1.28713     0.60835     0.62813
  14       0.06759    -0.01129     0.79278     0.59175    -1.94993    -0.00497
  15       0.39700    -0.00186     1.58029    -0.08264    -0.85120     0.00138
  16       0.24971    -0.11330     0.02371     0.24050    -0.23440     1.03711
  17       1.11795     0.01051     0.11370     1.05575    -1.04103    -0.23439
  18       0.02471    -0.00029    -0.00436    -0.00742     0.01486     0.00014
  19       0.00896    -0.01366     0.00370     0.00092    -0.00248     0.00121
  20       0.03940     0.00250     0.01661     0.00437    -0.01156    -0.00025
  21       0.00851    -0.00368    -0.02995     0.00165     0.01418    -0.00307
  22      -0.00006    -0.01556     0.01394    -0.00553    -0.00428    -0.01429
  23       0.00851     0.00369    -0.00035    -0.00999     0.00525     0.00352
  24       0.61830    -0.00306    -0.76649     1.18049     1.94668     0.01673
  25      -0.45436     1.29948    -0.15417    -0.35824     0.03209     3.31319
  26      -2.07863    -0.26935    -0.68305    -1.55394     0.14843    -0.75494
  27       1.88927    -0.17016    -0.62432    -1.76586     0.08297    -0.56476
  28      -0.70084    -0.64729    -0.41663     0.38425     0.72403    -2.42484
  29       0.41273     0.15237    -1.47447    -0.96807     1.61939     0.59656
  30       0.00285    -0.00002    -0.06506    -0.01577     0.01220     0.00014
  31       0.00983    -0.00008    -0.15437    -0.04521     0.03362     0.00031
  32      -0.08810     0.00087     0.00070    -0.15814     0.11021    -0.00042
  33      -0.03430    -0.02082    -0.01158     0.02063     0.00135     0.01757
  34      -0.14702     0.00642    -0.05459     0.09121     0.00540    -0.00390
  35       1.31721    -0.01003    -3.22577    -0.14915     1.46594    -0.01241
  36      -0.45568     0.00426    -0.37656    -0.96058     1.16794    -0.00674
  37      -0.18927    -0.01699    -0.07097     0.02690     0.07476    -0.01292
  38      -0.82116     0.01255    -0.32490     0.11869     0.32869     0.00194
  39      -4.10608     0.03512    20.27326    -3.84566    -1.53827    -0.01761
  40      -5.91210     0.07113     3.94267    -3.23671     4.85172    -0.02070
  41      -0.72837    -1.12750    -0.39618     0.17652     0.54992    -0.36615
  42      -3.14038     0.30069    -1.77319     0.78065     2.43100     0.08187
  43       5.79456    -0.06487   -17.04417     1.26598    -3.61351    -0.00288
  44       2.39221    -0.03506    -4.07617     2.29939    -4.05200    -0.00152
  45      -0.00659     0.23199     0.02335     0.31422    -0.48258    -0.06433
  46      -0.05896    -0.05927     0.12106     1.39269    -2.13250     0.01661
  47       0.00954    -0.00012    -0.02725    -0.02523     0.00604    -0.00011
  48       0.00794     0.00400     0.00451    -0.00671     0.00082     0.04581
  49       0.03523    -0.00147     0.01992    -0.02978     0.00319    -0.01027
  50       0.01126     0.00331    -0.04188    -0.02057     0.01112     0.00356
  51       0.00430     0.01398     0.01083     0.01425     0.00926     0.01519
  52       0.02006    -0.00361    -0.01948     0.00922     0.03015    -0.00374
  53       0.80767    -0.00403    -1.55403    -0.67393     2.21945    -0.00961
  54       0.10907    -0.22825     0.10201     0.28966    -0.23328    -2.02095
  55       0.53406     0.04676     0.43862     1.27469    -1.00420     0.45160
  56       0.57254     0.43440    -3.39042     0.27942     0.76104    -0.06023
  57       0.23513     1.83484     0.58607    -0.48172    -0.38799    -0.24683
  58       1.01626    -0.44779    -2.15630    -0.73045    -0.04440     0.05424
  59      -0.01801     0.00012    -0.02543    -0.00007    -0.03599     0.00029
  60      -0.04095     0.00025    -0.06065     0.00545    -0.09271     0.00074
  61      -0.05916     0.00055     0.04051    -0.10181     0.09075    -0.00070
  62      -0.00121     0.01266     0.01346     0.00628     0.01941     0.06546
  63      -0.00716    -0.00294     0.05969     0.02850     0.08512    -0.01516
  64      -1.98846     0.01301     0.25131    -0.01587    -2.88118     0.02215
  65      -0.18267     0.00223     0.19479    -0.62141     0.79366    -0.00372
  66      -0.01548    -0.00732     0.09033     0.11210     0.15116     0.27128
  67      -0.07042     0.00211     0.39752     0.49808     0.66347    -0.06444
  68      10.86771    -0.10654    -8.22346     4.69516     1.31783    -0.01305
  69      -4.41472     0.04910     4.23431    -2.87260     2.74806    -0.01951
  70       0.05956     0.48006     0.46591    -0.12641     0.17817     0.65205
  71       0.23862    -0.12334     2.05005    -0.54848     0.76883    -0.15611
  72      -7.66282     0.09347    14.13822    -3.77640     6.25725     0.02064
  73       1.82170    -0.02227    -3.21325     1.25335    -2.42829     0.00375
  74       0.43616    -0.19813     0.06440    -0.42437     0.20035    -0.13761
  75       1.94028     0.03017     0.27985    -1.87725     0.89583     0.02710
  76      -0.00800    -0.00002     0.00508    -0.00726    -0.01924     0.00003
  77      -0.00570    -0.00140    -0.00334    -0.00488     0.00017     0.02248
  78      -0.02602     0.00069    -0.01478    -0.02112     0.00017    -0.00508
  79      -0.02319     0.00174    -0.00510     0.00830    -0.04293     0.00151
  80       0.00611     0.00638    -0.00154    -0.00207     0.00620     0.00458
  81      -0.01067    -0.00149    -0.00834     0.00430    -0.03014    -0.00094
  82      -0.83340     0.00465     0.27046     0.62530    -3.06435     0.02863
  83      -0.44222    -0.07694     0.05694     0.60865    -0.24762    -1.24638
  84      -1.88565     0.04100     0.21096     2.68341    -1.06421     0.27870
  85      -1.62326    -0.47568     0.35444    -0.47193    -1.69655    -0.03679
  86       0.22971    -2.04815    -0.94010     0.49958    -0.13607    -0.19961
  87      -1.08184     0.49260    -1.62546     0.57098    -1.98908     0.06329
  88      -0.00943     0.00010     0.05365     0.00224    -0.07303    -0.00028
  89      -0.67407     0.00782     1.16317    -1.14713    -2.26547    -0.01284
  90      -0.05363    -0.00108     0.65236    -0.37500    -1.48691    -0.00344
  91       1.15867    -0.01436    -0.50136     1.27146    -0.01488     0.00421
  92       0.00353    -0.00012     0.01632     0.01876    -0.00538    -0.00012
  93       0.00092     0.04071    -0.00175     0.00357     0.01067     0.03215
  94       0.00278    -0.00921    -0.00834     0.01617     0.04673    -0.00717
  95       0.00628     0.00104    -0.46775    -0.21856     0.51007     0.00398
  96      -0.06888    -0.94959     0.09102    -0.16230    -0.35348    -0.71598
  97      -0.27369     0.21843     0.41403    -0.72450    -1.55294     0.15576
  98       0.05442    -0.05552     0.02008     0.02287    -0.00425     0.01196
  99      -0.42665    -0.28460    -0.03756     0.69668     0.42598     3.25413
 100       0.77357    -1.22252    -0.08654     0.70272     0.28453     1.22268
 101       0.09913     0.39894     0.79482     0.08945    -0.98940    -1.36261
 102       0.00383     0.03354    -0.01817    -0.04230    -0.01197    -0.02171
 103       0.01102    -0.01733     0.00133    -0.00845    -0.00392     0.02563
 104      -0.00868    -0.01062     0.00005     0.00612    -0.00339    -0.03546
 105      -0.25748    -0.58280     0.34079     1.11806     0.40327     1.01065
 106      -0.15634     0.25064     0.03284    -0.03719    -0.01616    -1.33969
 107       0.10083     0.23274    -0.04702    -0.14286     0.10861     0.79542
 108       0.05632     0.05473     0.01978     0.02276    -0.00388    -0.01139
 109      -0.41962     0.28226    -0.04080     0.69727     0.42096    -3.26052
 110       0.80239     1.20615    -0.09296     0.70382     0.28372    -1.20364
 111       0.08902    -0.39847     0.79190     0.09109    -0.98868     1.36023
 112       0.00297    -0.03362    -0.01800    -0.04231    -0.01196     0.02196
 113      -0.01408    -0.01075    -0.00095     0.01027     0.00219     0.03817
 114      -0.00303     0.01694     0.00091     0.00184    -0.00460     0.02093
 115      -0.24218     0.58796     0.33794     1.11826     0.40261    -1.01710
 116       0.19386     0.11958    -0.05576    -0.02813     0.05853    -1.54630
 117       0.02210    -0.31314    -0.03264    -0.14393     0.08879    -0.14079
 118       0.06955    -0.00089    -0.00921    -0.01111     0.03531    -0.00016
 119      -0.89959     0.00728     1.47721     1.04669     0.53597    -0.01170
 120       2.05760    -0.02393     0.18603    -0.15469     0.46397    -0.00135
 121       0.60507    -0.00113     0.46374    -1.85696     1.36365    -0.00968
 122       0.00872    -0.00013     0.03121    -0.01024     0.02025    -0.00001
 123      -0.00603     0.03344     0.00726    -0.00341    -0.00240     0.00017
 124      -0.02767    -0.00730     0.03160    -0.01520    -0.01035     0.00004
 125      -0.09605     0.00164    -1.08134    -0.14193    -0.55403     0.00237
 126       0.10937    -0.77484    -0.08517     0.17124     0.07716     0.01346
 127       0.50836     0.17032    -0.36047     0.75844     0.33900    -0.00838
 128      -0.07969     0.00072    -0.09675     0.05567    -0.02039    -0.00019
 129       0.78662     0.00122     0.80605    -1.81207     0.44280    -0.00101
 130      -1.01875     0.01002    -2.17996     1.07197    -1.52763     0.00539
 131      -1.01774     0.00720    -0.20432     1.27562     0.48068    -0.00312
 132      -0.04692     0.00060     0.01282     0.00548    -0.01508     0.00001
 133       0.00163    -0.03490    -0.00994     0.00160    -0.00328    -0.00087
 134       0.00926     0.00778    -0.04466     0.00767    -0.01466     0.00018
 135       0.96369    -0.01313    -0.56786     0.04400     0.38854    -0.00015
 136      -0.07392     0.68843     0.19004     0.09240     0.04969     0.04079
 137      -0.37077    -0.15288     0.85464     0.39585     0.22321    -0.00888

           79          80          81          82          83          84  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.07412     0.02764    -0.02807     0.01950    -0.00280    -0.05983
   2      -0.18753     0.06981    -0.06829     0.04727    -0.00679    -0.13070
   3       0.03824     0.12266     0.08264    -0.02250     0.00380    -0.09974
   4      -0.02502    -0.02800    -0.00112    -0.01637    -0.09665    -0.01642
   5      -0.10828    -0.12952    -0.00485    -0.00236     0.02249    -0.07308
   6      -6.35920     3.34471    -3.16814     1.73931    -0.25187     2.73276
   7       0.35612     1.02968     0.64164    -0.02821     0.00690    -0.67146
   8      -0.19531    -0.20128    -0.00606    -0.17597    -1.13932    -0.10085
   9      -0.84404    -0.93783    -0.02458     0.04087     0.25490    -0.44463
  10      12.34682    -9.25227     6.26904    -5.19165     0.75873     4.26340
  11       0.71349     0.82932     1.02295    -0.77603     0.11955    -1.53202
  12      -0.33157    -0.57603    -0.00622    -0.24065    -1.30570    -0.18506
  13      -1.44049    -2.61578    -0.03040    -0.12227     0.31859    -0.82026
  14       3.52671     0.38685    -6.17563    -3.54683     0.54592     4.76835
  15       0.31602     0.41505    -0.33983    -0.18583     0.03223     0.26084
  16       0.30135     0.03379    -0.29700    -0.17394    -0.13754     0.13231
  17       1.31694     0.16985    -1.30096    -0.66300     0.13653     0.59138
  18      -0.04301     0.02776    -0.04459     0.02545    -0.00387     0.04750
  19       0.00621     0.00177     0.00332    -0.01227    -0.08201     0.00001
  20       0.02749     0.00728     0.01483     0.00366     0.01842     0.00117
  21      -0.06495     0.03879    -0.00603     0.00248     0.00424     0.02021
  22       0.00416    -0.01062    -0.00673     0.00956     0.01703     0.00230
  23      -0.05618     0.01650    -0.02020     0.01543    -0.00673     0.02505
  24      -5.06610     1.48828    -3.42512     1.24413    -0.17879     1.25595
  25      -0.26394    -0.32121     0.09129     0.31758     2.82613    -0.15666
  26      -1.19379    -1.32237     0.39931    -0.61289    -0.55526    -0.70776
  27      -5.25054     1.98969    -1.92817     1.33819     0.61312     0.98485
  28       0.40744     0.68524     0.23508     0.59453     3.31900    -0.38686
  29      -4.38585     3.42109    -1.44158     1.28409    -0.99207     0.15639
  30      -0.01092    -0.01644     0.00098    -0.07651     0.01156     0.02889
  31      -0.02180    -0.03951     0.00489    -0.17922     0.02706     0.06807
  32       0.02451     0.01278     0.07030     0.07450    -0.01131     0.05773
  33      -0.01501    -0.00065    -0.00687    -0.00676    -0.08547    -0.00292
  34      -0.06621    -0.00425    -0.03015     0.03124     0.01491    -0.01348
  35       2.40054    -3.60628     0.57741    -0.41672     0.04802     0.07116
  36       0.28847    -0.51334    -0.10138     0.95435    -0.14445    -0.31721
  37      -0.08671    -0.03592    -0.01354     0.01766    -0.15169    -0.05603
  38      -0.38333    -0.16280    -0.05963     0.18531     0.00671    -0.24783
  39      -1.39139    11.51602    -1.74817    10.88343    -1.59843    -0.31727
  40      -0.86025     0.23161     0.68414     2.00320    -0.29157     1.77474
  41      -0.24207    -0.24383    -0.05282    -0.15410    -0.31251    -0.00219
  42      -1.06500    -1.09715    -0.23291    -0.43991     0.14604    -0.01449
  43      -0.26344   -10.24312    -0.81246    -3.10920     0.39091     0.34341
  44       2.68757    -2.50520    -3.73578    -2.36092     0.33587     0.42980
  45       0.46823     0.11460    -0.51591    -0.20946     0.38121    -0.11022
  46       2.06920     0.52032    -2.28478    -1.17324     0.09574    -0.49234
  47       0.00487    -0.02289    -0.00015     0.01467    -0.00230    -0.02565
  48      -0.00965     0.00003     0.00148    -0.00155    -0.02387     0.00307
  49      -0.04324     0.00103     0.00685     0.00941     0.00407     0.01440
  50       0.01239    -0.02801     0.01041    -0.01446    -0.00273     0.01289
  51       0.00500     0.00386    -0.00706     0.00850    -0.02141    -0.00499
  52       0.02290    -0.01976    -0.00455     0.01111     0.00301     0.00253
  53       1.84737    -2.26216     0.22165    -1.39675     0.20326     1.03632
  54       0.48390    -0.11824    -0.07324     0.38021     2.37984    -0.24991
  55       2.15894    -0.54815    -0.33846     0.01692    -0.55475    -1.13486
  56       0.64993    -2.17748     0.23494    -1.65100     0.69447     0.38573
  57       0.47639     0.13130     0.24555     0.40870     1.83622    -0.01004
  58       1.64864    -1.89472     0.74763    -1.52341    -0.23049     0.35559
  59      -0.01474     0.04992     0.05017     0.04380    -0.00675     0.03915
  60      -0.04310     0.12032     0.11151     0.09378    -0.01445     0.08885
  61       0.09469     0.00836    -0.03884     0.03162    -0.00433    -0.13499
  62      -0.01619    -0.01897     0.04612    -0.01773    -0.06756    -0.00472
  63      -0.07160    -0.08366     0.20434    -0.02877     0.01995    -0.01787
  64      -2.56197     3.97132     0.02870    -1.25109     0.20551    -1.85126
  65       0.54859     0.06284    -0.56033    -0.46567     0.07474    -0.74181
  66      -0.17175    -0.20064     0.35831    -0.13132    -0.33631    -0.07210
  67      -0.75839    -0.88775     1.58768    -0.32531     0.12863    -0.30341
  68       4.13493   -10.65300    -4.14824    -7.29860     1.07627    -4.38825
  69       0.31027     1.24955    -0.87145     1.89094    -0.26935    -0.27221
  70      -0.13662    -0.19572     0.66393    -0.03267    -0.36593     0.01844
  71      -0.60718    -0.85416     2.94112     0.10857     0.06310     0.10314
  72      -5.16612    11.32899     7.04611     3.84392    -0.50286    -1.64106
  73       0.92212    -1.64044    -1.38692    -1.92766     0.27483     0.50786
  74      -0.19110    -0.19404     0.25643     0.02375    -0.01403     0.32845
  75      -0.84430    -0.86466     1.13640     0.12862    -0.01134     1.44731
  76      -0.01061     0.01240     0.00579     0.03074    -0.00462    -0.02701
  77       0.00318     0.00452     0.00130    -0.00516    -0.03303    -0.00111
  78       0.01375     0.02037     0.00593    -0.00019     0.00760    -0.00523
  79      -0.04366     0.05195    -0.00549    -0.05372     0.00415    -0.01627
  80       0.01415    -0.01323     0.00323     0.02551    -0.02180     0.00532
  81      -0.01397     0.02430     0.00117     0.00650     0.00325    -0.00526
  82      -2.61493     4.06597     0.26936    -2.31305     0.36055     0.58225
  83      -0.03673    -0.32732     0.53951    -0.05665     1.23884    -0.27980
  84      -0.13140    -1.48954     2.38505    -1.04719    -0.12245    -1.25355
  85      -1.19586     2.63179     0.97531     0.64636    -0.35034     0.15244
  86      -0.15527    -0.15049    -0.21900    -0.53341    -1.00194    -1.14695
  87      -1.51066     2.31566     0.50192    -0.04554     0.27323    -2.24110
  88      -0.05277    -0.05338    -0.03739     0.03716    -0.00585    -0.06488
  89      -0.12694    -3.35983     0.31962    -0.64054     0.08706    -1.29805
  90      -1.90841    -1.01697    -1.11314     0.87814    -0.13535    -1.87260
  91       1.27270     0.76049     0.19836    -0.44353     0.06542    -0.04685
  92       0.00540    -0.02998    -0.02639     0.00700    -0.00121    -0.01330
  93       0.00240     0.00695    -0.00410    -0.00542    -0.04553     0.01167
  94       0.01032     0.03071    -0.01799     0.00793     0.00935     0.05195
  95       0.04486     1.16509     0.36637    -0.01394     0.00712     0.43099
  96      -0.07637    -0.36293     0.04534     0.09051     0.81085    -0.25765
  97      -0.33062    -1.60401     0.19861    -0.16688    -0.16593    -1.14415
  98      -0.00851     0.06201     0.03068     0.01426     0.12050    -0.07008
  99       2.38533     0.42524     1.37552    -0.07705     1.95202    -2.06857
 100      -0.81761     1.63866     0.11887     0.59634     1.22080    -2.18063
 101       0.06575    -0.27468     0.10443     0.19586    -0.53078    -0.45076
 102      -0.00864     0.00690     0.01410    -0.00166    -0.00315     0.01899
 103       0.01768     0.01580     0.03370    -0.00231     0.02204    -0.05381
 104      -0.00063    -0.01104    -0.01129     0.01370     0.04273     0.00437
 105       0.49938     0.00734     0.00955     0.06343     0.73556    -0.60360
 106      -0.88998    -0.52799    -1.01450    -0.02607    -1.24450     1.42623
 107       0.08370     0.26392     0.32372    -0.22160    -0.56096    -0.14384
 108      -0.00849     0.06235     0.03034    -0.02195    -0.11877    -0.07058
 109       2.37327     0.46440     1.37931    -0.66484    -1.83671    -2.07243
 110      -0.82045     1.65482     0.11603     0.20568    -1.33269    -2.18434
 111       0.07334    -0.29084     0.10090     0.34897     0.44603    -0.45140
 112      -0.00862     0.00668     0.01402    -0.00061     0.00347     0.01907
 113      -0.01607    -0.01937    -0.03533     0.00817    -0.00108     0.05036
 114       0.00707    -0.00306     0.00424    -0.00344    -0.04930    -0.01935
 115       0.49796     0.02087     0.01115    -0.16110    -0.72093    -0.60817
 116       0.83245     0.60730     1.05548    -0.33481    -0.81522    -1.34982
 117      -0.30761     0.00642    -0.14328     0.10936     1.05729     0.48678
 118      -0.02084    -0.04317     0.06397     0.18972    -0.02925     0.08902
 119       0.23210    -2.18438     3.38952     0.94074    -0.15589     1.38963
 120      -1.04064    -0.89819     2.73984     1.23058    -0.19230     1.64013
 121      -0.12308    -1.00547    -0.09936     0.81768    -0.11788     0.45857
 122      -0.02349     0.00102     0.03178     0.00194    -0.00037     0.04850
 123       0.00009     0.00623    -0.01036    -0.00649     0.02074    -0.00464
 124       0.00050     0.02751    -0.04615    -0.04230     0.00220    -0.02097
 125       0.56655     0.48764    -1.28314    -0.21917     0.03648    -1.35585
 126       0.00062    -0.32145     0.38071     0.19435    -0.46373     0.07900
 127       0.00207    -1.42842     1.69787     1.16178    -0.08617     0.36443
 128       0.01873    -0.02027    -0.00559     0.19030    -0.02967     0.01928
 129       1.20592     0.79398    -1.71921     1.76559    -0.26840     3.36064
 130       0.71026     0.77367    -1.36422     1.47887    -0.23321     0.28618
 131       0.34077    -0.55953    -0.39178     0.31119    -0.05396    -1.04621
 132       0.00138     0.01696    -0.00737    -0.00557     0.00096     0.01946
 133       0.00473    -0.00089    -0.00222     0.00808    -0.02862     0.00700
 134       0.02099    -0.00458    -0.00971     0.05460    -0.00222     0.03026
 135      -0.22220    -0.52920     0.41482    -0.12758     0.01857    -0.92756
 136      -0.20063    -0.03479     0.20068    -0.31544     0.37483    -0.28968
 137      -0.88545    -0.14061     0.87559    -1.61190     0.17612    -1.26070

           85          86          87          88          89          90  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.02481    -0.01935     0.05722    -0.00010     0.00612     0.00013
   2      -0.04271    -0.04323     0.10799    -0.00015     0.01062     0.00351
   3      -0.07484     0.01372    -0.03354     0.00074    -0.04366    -0.04701
   4      -0.02589     0.00424    -0.02731    -0.01611    -0.00347    -0.01574
   5      -0.11500     0.01851    -0.12154     0.00385    -0.01498    -0.06203
   6       4.28889    -0.76389    -5.65038     0.01429    -0.64853     0.63847
   7      -0.87477    -0.22084    -1.05081     0.01019    -0.67834    -0.20843
   8      -0.22379     0.13793    -0.22835    -0.77319     0.09275     0.05311
   9      -0.99463     0.61009    -1.00936     0.16656     0.47085     0.19264
  10      -3.31525     4.26844     2.65305    -0.02316     0.96249    -0.26612
  11      -1.38656     0.23814    -0.05015     0.01825    -1.37601    -0.84005
  12      -0.55954     0.18167    -0.06917    -1.68331     0.27484     0.10515
  13      -2.48270     0.80274    -0.30988     0.35607     1.34935     0.40570
  14      11.88860    -1.67449    -5.54583     0.01663    -0.91223    -0.50967
  15       1.44642    -0.09250    -1.04043    -0.00932     0.65457     0.47832
  16       0.46015    -0.07842    -0.07420     1.02352    -0.20188    -0.09950
  17       2.03326    -0.34404    -0.33290    -0.21303    -0.97578    -0.41921
  18       0.00572    -0.04677    -0.09034     0.00100    -0.02606     0.08138
  19      -0.00240    -0.00631    -0.00884     0.62390     0.10382     0.01492
  20      -0.01080    -0.02748    -0.03814    -0.14840     0.40634     0.07481
  21       0.04957     0.00393    -0.10478    -0.02551     0.22872     0.06110
  22       0.00374     0.01403     0.04332    -0.08569    -0.21764    -0.07439
  23       0.05746     0.03313    -0.01444     0.02501    -0.22300    -0.09121
  24       2.05721     0.85247    -1.51367     0.00447    -0.15986     0.28277
  25      -0.34425     0.35795    -0.03751    -0.02892    -0.00347    -0.03737
  26      -1.52863     1.57755    -0.16749     0.00588    -0.01292    -0.12774
  27       2.96130    -0.18181    -2.22613     0.03904    -0.24234     0.19519
  28      -0.40636    -1.22933    -0.67900     0.14126    -0.11493     0.10863
  29       2.11034    -2.76446    -3.65646    -0.02292    -0.49151     0.44394
  30      -0.03190    -0.02578     0.03563    -0.00007     0.00347    -0.01005
  31      -0.07891    -0.05538     0.08282    -0.00024     0.01206    -0.01029
  32      -0.04878     0.09748     0.07796     0.00289    -0.13153     0.33391
  33       0.02762     0.00970    -0.01007    -0.15292     0.03542    -0.03663
  34       0.12215     0.04397    -0.04615     0.03201     0.16216    -0.11830
  35      -1.15879     0.34206     3.13646     0.00409    -0.23780    -0.07141
  36      -0.05007     0.22071     0.25634    -0.00321     0.13606    -0.07767
  37       0.08148    -0.02035     0.08367     0.23758    -0.04234     0.05146
  38       0.36057    -0.08884     0.36905    -0.05090    -0.19893     0.17599
  39       4.31986     0.79048    -2.89704    -0.03622     2.37806     2.42367
  40      -3.16946     2.36747    -0.01596    -0.02700     1.63988     1.25033
  41      -0.06983     0.51724     0.03295     0.50571     0.10315    -0.19354
  42      -0.30901     2.29332     0.14388    -0.12331     0.40830    -0.81859
  43      -8.01370    -3.55087     7.60286     0.01098    -0.05922    -3.58665
  44       2.50044    -1.56623     0.14992     0.01510    -0.63615    -1.51524
  45       0.39267    -0.15210    -0.22694    -0.27082    -0.00611     0.13531
  46       1.73600    -0.67673    -1.00174     0.06421    -0.00216     0.58222
  47       0.00848    -0.02914    -0.02504     0.00000     0.00751    -0.01426
  48       0.00099    -0.00233     0.00029     0.31160     0.04721     0.02616
  49       0.00401    -0.01079     0.00326    -0.07378     0.18356     0.12066
  50      -0.00285     0.01999     0.00922    -0.02445     0.04228     0.06025
  51      -0.00669    -0.00004    -0.01509    -0.09917    -0.04333    -0.03049
  52      -0.01691     0.01971    -0.02233     0.02433    -0.04365    -0.00445
  53      -1.56694     2.70088     5.18439    -0.00706     0.34634    -0.49622
  54       0.63652    -0.05193     1.52329     0.23360     0.16286    -0.14941
  55       2.82126    -0.22999     6.72647    -0.06631     0.69759    -0.62567
  56      -1.09251    -0.41976     1.15682    -0.03830    -0.10841    -0.19724
  57       0.09574    -0.80607     1.01012    -0.16785     0.03554     0.00562
  58      -0.88906    -2.11336     3.27189     0.04032    -0.02612    -0.17819
  59      -0.01263     0.05690     0.03897    -0.00005     0.00353    -0.00054
  60      -0.02498     0.12791     0.07082    -0.00028     0.01575    -0.01032
  61       0.07937     0.16803    -0.05870    -0.00026     0.05411    -0.00273
  62       0.01437     0.00306    -0.01703    -0.44777    -0.01687    -0.04017
  63       0.06081     0.01089    -0.07264     0.10225    -0.03748    -0.14652
  64       2.43541     0.62337    -5.75318    -0.00950     0.45601    -1.64720
  65       0.47082     1.78937     0.76972    -0.00934     0.41357    -1.02302
  66       0.20840     0.03720     0.11682     0.43337     0.05886     0.14590
  67       0.90723     0.15329     0.51935    -0.10187     0.21933     0.61695
  68       1.82271    -4.28355     1.38922     0.03492    -2.37345    -2.43524
  69      -0.18017     1.46635     0.18240    -0.03022     1.66979    -0.57659
  70       0.18467    -0.16800     0.03318    -0.43850     0.03199     0.34294
  71       0.80415    -0.75869     0.15475     0.09625     0.16925     1.53087
  72      -1.29878     4.94721    -3.81342    -0.01034     0.14055     5.19066
  73       0.25492    -1.33047     0.68505     0.01385    -0.51842    -0.24555
  74      -0.05494    -0.00268    -0.09826     0.11055    -0.11465    -0.30922
  75      -0.24136    -0.00322    -0.43623    -0.01921    -0.51130    -1.36996
  76       0.02469    -0.02726    -0.05103     0.00032    -0.01079    -0.05983
  77      -0.00886     0.00006    -0.00802    -0.09337    -0.01330     0.04443
  78      -0.03907     0.00135    -0.03805     0.02291    -0.05475     0.20717
  79       0.02237     0.00496    -0.04859    -0.01782    -0.03410     0.18488
  80      -0.00586    -0.00860    -0.02114    -0.08006     0.06233    -0.19917
  81       0.01007    -0.01288    -0.09277     0.01623     0.10005    -0.23956
  82       0.42967     1.21822    -3.27830    -0.00665     0.32096    -1.46232
  83       0.88519    -0.41904     1.36050     0.46651     0.19717    -0.05710
  84       3.90386    -1.84558     6.02809    -0.12151     0.82861    -0.22800
  85       0.58994     0.77276    -1.18140     0.01098     0.22623    -0.37205
  86       1.14710     1.01783    -0.95133     0.05990     0.06588    -0.32237
  87       2.97459     2.90961    -3.18512    -0.02123     0.35835    -1.05012
  88      -0.03331     0.05253     0.19532     0.01983    -1.19359    -0.22501
  89      -2.52162     2.30421     1.84523    -0.05442     3.23647     0.31787
  90      -1.58252     0.23073     0.52171     0.00470    -0.25619     0.01994
  91      -0.29885    -0.26537     0.65856     0.02086    -1.14611    -0.22664
  92      -0.04292     0.00952     0.02094    -0.00126     0.07902     0.04222
  93       0.00771     0.00211    -0.00060     0.05789    -0.02932    -0.00315
  94       0.03387     0.00957    -0.00223    -0.01076    -0.13408    -0.01475
  95       1.00661    -0.93176    -0.93926     0.01011    -0.56457    -0.05245
  96      -0.27682     0.17335     0.15376     0.20992     0.23888     0.01203
  97      -1.21818     0.76052     0.67553    -0.06594     1.03545     0.06825
  98      -0.08854    -0.00358    -0.03923    -1.01147     0.55865     0.36849
  99      -2.34697    -0.90055     1.08031     2.46666    -1.32370    -1.02462
 100      -1.70799    -0.18143     0.16555    -0.30173     0.11504     0.21268
 101      -0.26554     0.18386     0.02880    -0.77446     0.46905     0.19214
 102       0.04116    -0.00202    -0.04280    -0.05279     0.06872     0.01426
 103      -0.03588    -0.00413     0.03505     0.11456    -0.02867    -0.02614
 104       0.01016    -0.01017    -0.00887    -0.02812    -0.03899    -0.01101
 105      -1.19702    -0.00559     0.43638     0.58889    -0.14370    -0.09939
 106       1.21185     0.44699    -0.43436    -0.64817     0.39616     0.32621
 107      -0.26695     0.21110    -0.00468     0.07642    -0.19229    -0.12225
 108      -0.08855    -0.00387    -0.03921     0.99267     0.59352     0.35596
 109      -2.34588    -0.90260     1.07971    -2.42402    -1.40963    -0.98442
 110      -1.70634    -0.18253     0.16640     0.29852     0.12557     0.21069
 111      -0.26479     0.18402     0.02957     0.75889     0.49654     0.19053
 112       0.04121    -0.00211    -0.04309     0.05089     0.07050     0.01500
 113       0.03667    -0.00071    -0.03549     0.11502     0.01292     0.01879
 114      -0.00621    -0.01107     0.00680    -0.02227    -0.04837    -0.01968
 115      -1.19917    -0.00714     0.43766    -0.58525    -0.16513    -0.09129
 116      -1.20602    -0.31299     0.38880    -0.60308    -0.46120    -0.33767
 117       0.27899     0.38424    -0.18928     0.20988     0.00445     0.02215
 118      -0.07213    -0.02636    -0.05847    -0.00905     0.36446    -1.48611
 119       0.17994    -3.11367     5.65768     0.01669    -0.58693     4.91494
 120      -0.03985    -0.31558    -0.17240    -0.00037    -0.08911    -0.51949
 121      -0.39542     0.18324    -0.33853    -0.00646     0.06642    -1.39439
 122      -0.04506    -0.01263     0.01417     0.00113    -0.05219     0.05522
 123       0.00122    -0.00078    -0.00719     0.02186     0.00196    -0.01936
 124       0.00569    -0.00311    -0.03285    -0.00535     0.00667    -0.08508
 125       0.54461     0.93961    -1.21469    -0.00154     0.02536    -0.97731
 126       0.05806    -0.17240     0.40227    -0.07990    -0.06226     0.31562
 127       0.25304    -0.77719     1.80114     0.02500    -0.26812     1.40345
 128      -0.01031    -0.03204     0.18837    -0.00824     0.38244    -0.26708
 129      -4.75371    -1.52588     0.07654     0.03006    -1.47921     1.54679
 130      -0.78345     0.01387     0.75479    -0.00575     0.37391    -0.11026
 131       0.40171    -0.01869     0.66893    -0.00985     0.64155     0.44598
 132      -0.00217    -0.02631     0.10163     0.00062    -0.02281     0.03885
 133      -0.00706    -0.00004     0.00960     0.01266    -0.00525     0.01846
 134      -0.03072     0.00044     0.04162    -0.00220    -0.02374     0.07694
 135       0.84123     0.87985    -1.01639     0.00054    -0.04383     0.05428
 136       0.45035     0.11338     0.00050    -0.05027     0.12711    -0.19706
 137       1.96492     0.48773     0.00868    -0.00041     0.56220    -0.85847

           91          92          93          94          95          96  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00007    -0.00812     0.01170    -0.00008     0.00233    -0.00492
   2      -0.00010    -0.02116     0.00972    -0.00016     0.02608     0.00873
   3      -0.00022     0.02939     0.10179    -0.00030    -0.28283    -0.00669
   4       0.15290     0.02572    -0.01350    -0.01345    -0.01976    -0.01033
   5      -0.03460     0.11702    -0.06021     0.00484    -0.08804    -0.04277
   6       0.01655     0.39596    -2.50242     0.00916    -0.13358     1.77886
   7      -0.00002     0.44655    -0.07298     0.00310     1.01073    -0.17536
   8      -0.69193     0.05679     0.13939     0.08002     0.04570     0.03731
   9       0.15921     0.24335     0.61533    -0.02264     0.19973     0.17248
  10      -0.02207    -4.33667    -4.26068     0.00228    -1.37619    -1.23794
  11      -0.00910     0.00987    -0.98865     0.00930     0.27333    -0.78950
  12      -0.95730    -0.13788     0.01026     0.21106    -0.21830    -0.02625
  13       0.21835    -0.62117     0.04110    -0.05328    -0.96906    -0.09763
  14       0.01343     6.68616     7.20867     0.00551    -1.50878    -1.15341
  15       0.00521     0.34816     0.90492    -0.00279    -0.32780    -0.03584
  16       0.27624     0.19958     0.12970    -0.21046     0.00742     0.03838
  17      -0.06396     0.88495     0.57658     0.05194     0.03136     0.17124
  18       0.00123     0.04084    -0.05114    -0.00022     0.00959     0.28751
  19       0.08612    -0.00059     0.05002    -0.08114     0.21240     0.06358
  20      -0.01933    -0.00330     0.22694     0.01653     0.93502     0.28798
  21       0.02960    -0.07202    -0.15756     0.01421    -0.11055    -0.33452
  22       0.12310     0.03024     0.08127     0.05404     0.14736     0.25724
  23      -0.03006    -0.00777     0.01337    -0.01372     0.20311     0.19583
  24       0.00675    -0.02955    -0.92754     0.00291    -0.43311     0.45387
  25       0.78864     0.02786    -0.03022     0.29217    -0.24931    -0.11200
  26      -0.17815     0.13934    -0.13960    -0.06374    -1.09175    -0.50230
  27       0.17546     0.12987    -1.06543     0.01615    -0.09072     1.25809
  28       0.71464     0.06922    -0.26337     0.05535     0.11085    -0.10418
  29      -0.15857     0.28205    -1.61918    -0.00647     0.13865     1.04865
  30      -0.00012    -0.00312    -0.00312    -0.00007     0.01016     0.01344
  31      -0.00012    -0.00391     0.00858    -0.00032     0.03708     0.05444
  32       0.00385    -0.08965     0.20741    -0.00325     0.12939     0.23935
  33       0.96726    -0.10165    -0.09530     0.70609     0.10797     0.03438
  34      -0.22254    -0.41544    -0.44271    -0.15815     0.47020     0.17484
  35      -0.01013    -1.47208     0.66206    -0.00669     0.34034    -0.35701
  36      -0.00212    -0.13394    -0.43026     0.00420    -0.54847    -0.58268
  37      -1.20121     0.09032     0.11735    -1.08119    -0.19822    -0.10457
  38       0.27607     0.35408     0.54952     0.24186    -0.86642    -0.49389
  39       0.03883     2.92425     1.92780    -0.00600    -1.64970    -0.67581
  40       0.00798    -1.69854    -0.90073    -0.00890    -0.17170    -0.52396
  41       0.78285    -0.55123    -0.30021     0.16291     0.03758    -0.09062
  42      -0.19671    -2.41293    -1.33660    -0.03799     0.16084    -0.38329
  43      -0.03068    -0.44863    -4.79839     0.01086     1.91537     2.91157
  44      -0.00517     2.70957     0.96089     0.01058    -0.03379     0.96905
  45      -0.38656     0.53166     0.31143    -0.23262    -0.05480     0.02738
  46       0.10329     2.33314     1.38644     0.05812    -0.23825     0.10676
  47       0.00022    -0.01984     0.16405    -0.00297    -0.07741     0.55476
  48       0.02730    -0.00875     0.01999    -0.53677     0.19484    -0.03244
  49      -0.00538    -0.04465     0.09730     0.11960     0.84748    -0.07335
  50       0.00181    -0.15175    -0.08692     0.01275    -0.13316    -0.45186
  51       0.00957     0.15781     0.03131     0.04953     0.21588     0.25330
  52      -0.00142     0.17550    -0.01874    -0.01081     0.32003     0.07145
  53      -0.01417    -1.01687     0.43847    -0.00068    -0.01940    -1.53122
  54       0.51863    -0.31073     0.30762    -0.38275    -0.46986    -0.33188
  55      -0.13656    -1.37501     1.37041     0.07964    -2.06777    -1.52406
  56       0.04719    -0.67056     0.26058     0.00360     0.62229     0.47767
  57       0.22125    -0.17738     0.19147     0.03573    -0.33210    -0.24284
  58      -0.06186    -1.03959     0.66067    -0.01632    -0.07276    -0.03116
  59      -0.00001    -0.00203     0.00889    -0.00007    -0.00005     0.00727
  60      -0.00008     0.00315     0.01429    -0.00018     0.00470     0.04169
  61      -0.00120     0.01531     0.06361     0.00207     0.14872    -0.06463
  62       0.71447    -0.04795     0.01764    -0.90199    -0.03373     0.04091
  63      -0.16495    -0.20618     0.09356     0.20333    -0.14733     0.17438
  64      -0.00209     2.35595    -1.38983     0.00443     0.24546     2.75183
  65      -0.00923     0.21673    -0.27863    -0.00094    -0.62738    -0.19417
  66      -0.86750     0.25184    -0.10982     1.23309     0.09629    -0.12730
  67       0.20952     1.09958    -0.50180    -0.27358     0.42433    -0.54843
  68      -0.02819     0.23974     0.29970     0.01802     0.43278    -2.42190
  69      -0.00900    -0.38920    -0.25214    -0.00773    -0.67917    -0.14293
  70       0.10601     0.63305    -0.12689    -0.34658     0.06927    -0.06087
  71       0.00609     2.78523    -0.54576     0.08820     0.31020    -0.26713
  72       0.03045    -4.89360     0.45655    -0.02107    -0.53083    -2.09890
  73       0.00320     1.13309     0.10595     0.00518     0.30629     0.67843
  74       0.01630    -0.39054     0.05602     0.31463    -0.08685     0.07250
  75      -0.02749    -1.71795     0.23608    -0.07865    -0.38577     0.32058
  76      -0.00036    -0.01269     0.11010    -0.00284     0.04419     0.36897
  77       0.12270     0.04532     0.00155     0.65412    -0.14589     0.17745
  78      -0.02421     0.20914    -0.00499    -0.14885    -0.62985     0.70768
  79      -0.02006    -0.14020    -0.01514     0.02364    -0.08880    -0.36919
  80      -0.08897     0.19156    -0.06467     0.09469     0.08023     0.27419
  81       0.01995     0.25088    -0.14413    -0.02107     0.08043     0.19568
  82      -0.00537     1.77598    -1.11171     0.00735     0.47320     1.54573
  83      -0.05242    -0.16936     0.28547    -0.99867    -0.05701    -0.57016
  84       0.00097    -0.78095     1.29357     0.21886    -0.25870    -2.49755
  85      -0.02171     0.73197    -0.33630    -0.04198     0.01265     1.35569
  86      -0.09595     0.29915    -0.10888    -0.16953    -0.07132     0.10368
  87       0.02006     1.35466    -0.56312     0.04265    -0.13739     1.58424
  88      -0.00153    -0.28297    -1.04825     0.00429     0.12965     0.06971
  89      -0.00205     0.68239     4.18948    -0.01765    -0.66849    -0.81289
  90       0.00057    -0.31575    -0.44719    -0.00008     0.13963     0.45939
  91      -0.00184    -0.11007    -0.68394     0.00447     0.34296     0.33913
  92       0.00032     0.01941     0.03803    -0.00003     0.01245     0.00360
  93      -0.02057     0.00073    -0.00265    -0.01721    -0.04417     0.01794
  94       0.00474     0.00280    -0.01133     0.00370    -0.19678     0.08268
  95       0.00144    -0.07062    -0.83912     0.00341     0.12353     0.36340
  96       0.26610     0.02580     0.24956    -0.05549     0.03192    -0.04874
  97      -0.06172     0.11740     1.10123     0.00767     0.14176    -0.21539
  98      -0.40144    -0.42694    -0.70748     0.13258    -0.27184     0.33428
  99       1.48954     1.37582     2.64520    -0.23463     1.34836    -1.38110
 100      -0.03598    -0.26877    -0.57034     0.07329     0.28067     0.33986
 101       0.02480    -0.39512    -0.29637     0.24952    -0.07975     0.16289
 102       0.03401    -0.03194    -0.05562     0.01838     0.00394    -0.15087
 103       0.01106     0.00462     0.06413    -0.01615     0.05860     0.02793
 104       0.05557     0.01164    -0.01709     0.01473    -0.02528    -0.01256
 105       0.29380     0.10173     0.64263    -0.11016     0.30966    -0.12870
 106      -0.43928    -0.35641    -0.67278     0.02445    -0.55065     0.26280
 107      -0.16096     0.07587     0.01250    -0.05170     0.23772    -0.05955
 108       0.40645    -0.42820    -0.70917    -0.13267    -0.27386     0.34162
 109      -1.50600     1.38363     2.64797     0.23125     1.35513    -1.39730
 110       0.04013    -0.26884    -0.57034    -0.07089     0.28068     0.33703
 111      -0.02342    -0.39276    -0.29862    -0.25154    -0.08033     0.16638
 112      -0.03386    -0.03156    -0.05598    -0.01754     0.00450    -0.15200
 113      -0.01339     0.00124    -0.06560    -0.02011    -0.06295    -0.03112
 114      -0.05508     0.01274     0.01237    -0.00632     0.00291    -0.00140
 115      -0.29730     0.10328     0.64580     0.10514     0.31194    -0.13441
 116      -0.33249     0.35537     0.61271     0.04429     0.60003    -0.26681
 117       0.33472    -0.08727    -0.27745     0.03821    -0.02247     0.05794
 118      -0.01798    -0.47941     0.09616    -0.00293    -0.20436    -0.04865
 119       0.04962     0.14301     0.92178     0.00142     0.49239    -2.10621
 120      -0.00430     0.13613    -0.07018    -0.00074    -0.20837     0.41705
 121      -0.02024    -1.11715     0.21391    -0.00581    -0.44648    -0.15024
 122       0.00022    -0.04997     0.01752    -0.00036    -0.09115     0.00043
 123      -0.00049     0.00822    -0.00580     0.11626     0.04447    -0.01651
 124      -0.00026     0.04146    -0.03042    -0.02573     0.20004    -0.07768
 125      -0.01010    -0.11520     0.05280    -0.00022    -0.00149     0.35677
 126       0.05923    -0.10235     0.12204    -0.08430    -0.03899    -0.13183
 127      -0.00085    -0.45315     0.54447     0.01711    -0.17447    -0.58815
 128       0.00450     1.33459    -0.75673     0.00595    -0.00711    -0.05194
 129      -0.00652    -4.59312     1.97842    -0.01728     0.08891     0.22120
 130       0.00130     0.27057    -0.15460     0.00018     0.19233    -0.06704
 131       0.01055     1.11935    -0.62851     0.00566     0.31008    -0.42680
 132       0.00012    -0.06648     0.03247    -0.00042    -0.12016    -0.10744
 133      -0.03754    -0.01560     0.00093     0.11758     0.02674    -0.06100
 134       0.00887    -0.07062     0.00430    -0.02690     0.11890    -0.27320
 135       0.00558     0.80704    -0.52084     0.00583     0.06454     0.40720
 136       0.14920     0.30472    -0.14142    -0.05950    -0.05384     0.05241
 137      -0.03682     1.33629    -0.62220     0.01862    -0.23684     0.22844

           97          98          99         100         101         102  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00003    -0.00846     0.00000    -0.00007     0.00090    -0.00660
   2       0.00006    -0.00472     0.00005    -0.00010    -0.00240    -0.01075
   3      -0.00061     0.20597     0.00089     0.00142     0.13127     0.27874
   4       0.01433    -0.02413     0.15794     0.08758    -0.00282     0.02053
   5      -0.00268    -0.09811    -0.03721    -0.01924    -0.01225     0.08968
   6       0.01468     1.36168    -0.00454     0.02264     0.90817     2.82770
   7      -0.00079    -0.55874    -0.00266    -0.00670    -0.66374    -0.60567
   8       0.29711     0.11909    -0.72698    -0.46545     0.01604    -0.09835
   9      -0.06913     0.48520     0.16961     0.10418     0.06461    -0.43235
  10      -0.01164     0.85020     0.00523    -0.00180    -0.94281    -0.78563
  11      -0.00428    -0.46084    -0.00460    -0.00552    -0.71517     0.06881
  12       0.59843     0.22485    -1.27613    -0.63479     0.02468    -0.02297
  13      -0.13947     0.92656     0.29510     0.14528     0.10381    -0.09644
  14      -0.00359    -0.84932    -0.00424    -0.00964    -1.20075    -1.40227
  15      -0.00187     0.12996    -0.00076     0.00436     0.64278    -0.42234
  16      -0.17065    -0.12493     0.30732     0.52476    -0.09142     0.04110
  17       0.04384    -0.53531    -0.07206    -0.11997    -0.38936     0.18121
  18       0.00495    -0.28987    -0.00354    -0.00006    -0.06370     0.15994
  19       0.23374    -0.08807    -0.65782    -1.09095    -0.02508     0.07292
  20      -0.05084    -0.42422     0.14564     0.24584    -0.13742     0.31314
  21      -0.06936    -0.07099    -0.07608    -0.06467    -0.29929     0.24994
  22      -0.27528     0.25690    -0.31848    -0.26328     0.31966    -0.26908
  23       0.06548     0.46430     0.07965     0.06576     0.37041    -0.30921
  24       0.00019     1.04197     0.00128     0.01449     0.91970     1.70132
  25      -0.22793     0.13770     1.31386     1.48728     0.08924    -0.11995
  26       0.04625     0.67106    -0.29235    -0.33418     0.41935    -0.52736
  27       0.09416     0.92585     0.11259     0.03024     1.16327     1.38555
  28       0.35021    -0.37299     0.48302     0.05706    -0.75759     0.20573
  29      -0.07122     0.15044    -0.12167    -0.00742    -0.43103     1.80707
  30       0.00015     0.00169     0.00003     0.00001    -0.00304    -0.00050
  31       0.00057     0.01889     0.00019    -0.00008    -0.03174     0.00565
  32       0.00138     0.00526    -0.00153     0.00297     0.32185     0.29557
  33       0.50525    -0.04590     0.03119     0.02332    -0.04844    -0.16585
  34      -0.11197    -0.21344    -0.00547    -0.00882    -0.21617    -0.73362
  35      -0.00374    -0.01574     0.00987    -0.01337    -1.19048    -1.25846
  36      -0.00259    -0.04503     0.00333    -0.00802    -0.90904    -0.65451
  37      -0.74753     0.12062    -0.12520    -0.11965     0.07584     0.30544
  38       0.16238     0.54659     0.02714     0.03312     0.33715     1.35225
  39       0.00099    -1.57006    -0.01675    -0.00170     0.24579     1.37227
  40      -0.00955     0.13864     0.00007    -0.00281    -0.42731     0.41590
  41       0.24349     0.10365     0.15828    -0.05211     0.03026     0.12414
  42      -0.06395     0.46184    -0.03153     0.01318     0.12866     0.54620
  43       0.02819     1.94321     0.03793    -0.00291    -2.66356     1.68175
  44       0.01478     0.08261     0.01077    -0.00191    -1.27902     0.48209
  45      -0.18687     0.01062     0.04398    -0.09378     0.01265    -0.00017
  46       0.04408     0.05028    -0.00684     0.02440     0.05627    -0.00058
  47       0.00638     0.33738     0.00372    -0.00190    -0.56433     0.04832
  48       1.02781     0.12116     0.17224     0.32198     0.00477     0.06402
  49      -0.23825     0.52848    -0.03447    -0.07284     0.01932     0.28422
  50      -0.02946     0.12075     0.19812    -0.07818     0.13658     0.03157
  51      -0.09668    -0.23928     0.82121    -0.32249     0.07591    -0.03682
  52       0.02477    -0.36612    -0.20099     0.07962     0.28380    -0.05692
  53      -0.01420    -0.88532    -0.00010    -0.00859     0.15013    -1.20839
  54      -0.96944    -0.23542    -0.28173    -0.63592     0.11769     0.09751
  55       0.21031    -1.03154     0.05950     0.14073     0.50918     0.42423
  56       0.01366     0.14416    -0.06417     0.01323    -0.86311    -0.53169
  57       0.03742    -0.02613    -0.29156     0.07915     0.02649    -0.01980
  58      -0.00859     0.08514     0.07766    -0.02771    -0.80512    -0.56922
  59       0.00008     0.00086     0.00002    -0.00001    -0.00426     0.00510
  60       0.00045     0.02287     0.00021    -0.00004    -0.03320     0.02039
  61      -0.00112    -0.07413    -0.00031    -0.00004     0.04692    -0.04864
  62      -0.30814    -0.03487    -0.05752    -0.17228     0.02072     0.01328
  63       0.07276    -0.14261     0.01242     0.03929     0.08911     0.06298
  64       0.02894     1.84603     0.00367     0.01327    -0.64573     1.99622
  65       0.00088     0.14129     0.00186    -0.00267    -0.27848    -0.09018
  66       0.53410     0.12069     0.11560     0.30822    -0.06720    -0.04003
  67      -0.12998     0.51254    -0.02595    -0.06889    -0.29193    -0.18445
  68      -0.02821    -1.21013    -0.00470     0.00129     2.63097    -2.87652
  69       0.00198     0.28363     0.00652    -0.01080    -1.55878     0.19237
  70      -0.05129     0.06373    -0.00848     0.06374    -0.15563    -0.11694
  71       0.01014     0.27933    -0.00402    -0.01287    -0.68059    -0.51501
  72      -0.02927    -0.95478    -0.03460     0.00763     3.19055    -0.52296
  73       0.00658     0.23217     0.00648     0.00325    -0.23358     0.36467
  74       0.09200    -0.13392    -0.05875    -0.03713    -0.01518    -0.06788
  75      -0.01333    -0.59467     0.00570     0.00437    -0.06917    -0.30267
  76       0.00421     0.46797     0.00475    -0.00207    -0.62408     0.10626
  77      -1.08211    -0.13912    -0.29619    -0.14016    -0.04726    -0.09478
  78       0.25966    -0.61273     0.06338     0.03000    -0.19641    -0.42301
  79      -0.01167    -0.18318     0.24419    -0.19653     0.08250    -0.29661
  80      -0.02618     0.00987     1.02361    -0.81122     0.17730     0.28332
  81       0.00948    -0.14693    -0.24811     0.19889     0.43366     0.28517
  82       0.01595     0.36769    -0.00620     0.01453     0.91064     1.09828
  83       0.26304     0.19056     0.09451    -0.17636     0.24360     0.47236
  84      -0.09672     0.84267    -0.02179     0.04866     1.05632     2.07844
  85       0.01043     0.85489    -0.14234     0.12025    -0.58166     1.08648
  86      -0.02004     0.39491    -0.60582     0.48267    -0.26105     0.07625
  87       0.02155     1.66803     0.15281    -0.11145    -1.11524     1.25000
  88       0.00190    -0.07350    -0.00200     0.00115    -0.17156     0.55152
  89      -0.01416     0.46753     0.01259    -0.00736     0.94319    -2.55828
  90       0.00516    -0.19937    -0.00139     0.00064    -0.15625     0.83677
  91       0.00565    -0.48575    -0.00203     0.00049    -0.18381     0.37403
  92       0.00120    -0.26123    -0.00209    -0.00077    -0.16219     0.20828
  93       0.06841     0.04898     0.03261    -0.03442     0.04873    -0.03664
  94      -0.01488     0.21501    -0.00618     0.00955     0.21238    -0.16400
  95       0.00386     0.19745    -0.00042     0.00325    -0.00170     0.19217
  96      -0.05761    -0.06494     0.24117     0.07438    -0.01601    -0.11066
  97       0.00992    -0.27521    -0.05330    -0.02148    -0.07194    -0.49127
  98       0.39865     0.28187    -0.26374    -0.21606     0.28604     0.25185
  99      -1.00039    -1.66333     1.48285     1.11699    -1.60349    -1.90043
 100       0.00390     0.14838     0.02247    -0.46862     0.54900     0.11987
 101       0.25820     0.18344    -0.29919    -0.30478     0.38507     0.03440
 102      -0.07667    -0.03024     0.11161     0.12692    -0.12478     0.07885
 103       0.06099     0.12577    -0.19900    -0.36027     0.12522    -0.14472
 104      -0.09798     0.03686    -0.04265    -0.03168    -0.00218    -0.03452
 105      -0.23465    -0.11459     0.17418    -0.04525    -0.09126    -0.50231
 106       0.11201     0.40041    -0.13997     0.17468     0.32304     0.86742
 107      -0.12600    -0.16738    -0.09215    -0.01545    -0.03707    -0.09067
 108      -0.39224     0.27373     0.26329     0.22563     0.28396     0.25154
 109       0.97739    -1.62761    -1.48279    -1.16625    -1.59656    -1.90222
 110      -0.00010     0.14815    -0.02097     0.47776     0.54157     0.11733
 111      -0.25703     0.17660     0.30071     0.31095     0.38193     0.03512
 112       0.07361    -0.02778    -0.11182    -0.13029    -0.12381     0.07966
 113       0.09791    -0.09352    -0.16279    -0.31222    -0.10981     0.11698
 114       0.06138     0.08590     0.12562     0.18384     0.05007    -0.09322
 115       0.22974    -0.11046    -0.17087     0.03826    -0.09375    -0.50561
 116       0.15058    -0.43044    -0.08534     0.15234    -0.31060    -0.82309
 117       0.06665     0.01908     0.14090    -0.05734     0.10791     0.29295
 118       0.00003    -0.02520     0.00120    -0.00095     0.15666     0.15927
 119      -0.02764    -0.37585    -0.00648     0.00051     0.06497    -0.29563
 120       0.00875    -0.32548    -0.00470    -0.00155    -0.18941    -0.46361
 121       0.00151    -0.38836    -0.00443    -0.00599    -0.22112    -0.39581
 122       0.00089    -0.05719     0.00209    -0.00315    -0.19119    -0.24911
 123      -0.09630     0.05480    -0.26369     0.18529    -0.01217     0.03068
 124       0.01855     0.23770     0.06038    -0.04092    -0.04280     0.14337
 125       0.00236     0.41352     0.00193     0.00284     0.10458     0.63134
 126       0.00090    -0.07650     0.04761    -0.04898    -0.02042    -0.06335
 127      -0.00622    -0.34028    -0.01161     0.00760    -0.09088    -0.28282
 128       0.00016     0.20640    -0.00064     0.00103    -0.13096    -0.22529
 129       0.00353    -2.00353    -0.00110    -0.01025     0.58876    -0.77579
 130      -0.00330     0.50239     0.00660     0.00045    -0.09185     0.28328
 131      -0.00634     0.41508     0.00602     0.00057    -0.16225     0.01355
 132      -0.00116     0.05485    -0.00014    -0.00044    -0.10936    -0.07083
 133      -0.06213     0.03844     0.25326    -0.22747    -0.02621    -0.01369
 134       0.00999     0.17441    -0.05668     0.05122    -0.12235    -0.06450
 135       0.00497     0.24664     0.00015     0.00127    -0.22866    -0.12033
 136      -0.01235     0.08565    -0.06187     0.02921     0.03307     0.11785
 137       0.00660     0.37303     0.01224    -0.00129     0.14784     0.51699

          103         104         105         106         107         108  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00002     0.02317     0.01171     0.00004     0.00030     0.00149
   2       0.00002     0.02708     0.01136     0.00001    -0.00416    -0.00351
   3      -0.00082    -0.43718    -0.28847    -0.00128    -0.46208     0.28603
   4       0.18884    -0.06944    -0.07452     0.25224     0.15084    -0.01258
   5      -0.04229    -0.31095    -0.33120    -0.05453     0.65994    -0.06512
   6      -0.00743    -3.27836    -2.18868    -0.00458     0.59243    -2.12092
   7       0.00119     0.78896     0.78914     0.00291     1.28457    -0.73918
   8      -0.37789     0.13831     0.15286    -0.54912    -0.34023     0.00460
   9       0.08462     0.62122     0.67886     0.11802    -1.48500     0.04360
  10       0.01189     7.11988     2.83044     0.01582    -1.10177    -3.51431
  11       0.00134     1.57994     1.26204     0.00580     0.22276    -2.23560
  12      -0.15892     0.52219     0.16415     0.98360    -0.10195    -0.17908
  13       0.03833     2.32825     0.72123    -0.22062    -0.41840    -0.78293
  14       0.00673     0.36663     0.78597    -0.00717    -1.85880     2.93653
  15       0.00091     0.03255     0.01325    -0.00014    -0.05707     0.72717
  16      -0.00475    -0.15085    -0.02331    -0.38367    -0.12440     0.15454
  17      -0.00013    -0.67194    -0.09683     0.08342    -0.55671     0.68432
  18       0.00094     0.14074    -0.46882     0.00149     0.49273     0.39250
  19       0.27462    -0.19758    -0.04668     0.09693    -0.04489     0.03099
  20      -0.06489    -0.87257    -0.21464    -0.02506    -0.19154     0.14393
  21      -0.18700     0.04707     0.31925    -0.30738    -0.31536    -0.36500
  22      -0.78220    -0.17219    -0.12865    -1.28469     0.07673     0.09602
  23       0.18580    -0.32506     0.05640     0.30553    -0.16473    -0.16216
  24      -0.00569    -1.79267    -0.62738    -0.00351    -0.63726    -2.06156
  25      -0.42742     0.40003     0.17047     0.63548    -0.09123    -0.08478
  26       0.10038     1.76266     0.77135    -0.14061    -0.41440    -0.40236
  27       0.25406    -1.95007    -1.88324     0.50579     0.37503    -0.49112
  28       1.08206     0.38867     0.41670     2.13303     0.37066    -0.37049
  29      -0.26049    -1.11879    -1.01864    -0.50835     1.16886    -1.26995
  30      -0.00000     0.00413     0.00034     0.00001    -0.00074    -0.00381
  31      -0.00005     0.00847     0.00664    -0.00003     0.01029    -0.02404
  32      -0.00060    -0.11233     0.06208    -0.00224    -0.52766     0.40525
  33      -0.01766     0.04484     0.02947    -0.00394    -0.01957     0.10053
  34       0.00476     0.19971     0.13194     0.00097    -0.08360     0.44530
  35       0.00225     0.32297    -0.24885     0.00428    -0.07164    -0.45296
  36       0.00216     0.59882     0.27958     0.00409     0.91816    -0.80589
  37      -0.02100     0.01035    -0.01072    -0.09748     0.01181    -0.24092
  38       0.00423     0.04195    -0.04986     0.02221     0.04625    -1.06623
  39      -0.00425    -2.30280     0.92724    -0.00853     3.67634     6.39895
  40       0.00108     2.74636     1.26120     0.00745     2.10685    -0.67126
  41       0.04406     0.53150     0.06691    -0.96766    -0.11656    -0.63053
  42      -0.00951     2.33893     0.29732     0.22658    -0.53026    -2.78190
  43      -0.00846    -3.57347    -4.43690    -0.01310    -2.56119    -1.60046
  44      -0.00253    -1.48150    -1.37507    -0.00956    -2.17711     1.22941
  45       0.03603     0.02490    -0.08352     0.33542    -0.17646     0.26680
  46      -0.00737     0.11553    -0.36927    -0.07894    -0.77492     1.17733
  47      -0.00021    -0.02713    -0.01754    -0.00066    -0.16618     0.00445
  48      -0.20963    -0.10991     0.03838    -0.00092     0.17828    -0.06038
  49       0.04483    -0.49095     0.16977    -0.00019     0.78601    -0.27123
  50       0.30015    -0.22356     0.27890    -0.21409     0.36784     0.55488
  51       1.26574     0.19406    -0.25365    -0.89572    -0.26259    -0.55586
  52      -0.30022     0.18367    -0.25537     0.21430    -0.18940    -0.60864
  53       0.00291     0.80102     0.17907     0.00757     0.62047    -0.18950
  54       0.42802     0.21190    -0.11823     0.91754    -0.17635     0.21443
  55      -0.09260     0.94776    -0.53328    -0.20196    -0.76793     0.95254
  56      -0.21848     0.26839    -0.31569     0.30921    -0.53789    -1.06644
  57      -0.92187     0.02596     0.10137     1.29163     0.38976     0.90127
  58       0.22070     0.32378    -0.10030    -0.30497     0.28947     0.82167
  59      -0.00000     0.01737     0.00940     0.00011     0.01619    -0.00216
  60      -0.00007     0.02719     0.02839     0.00012     0.02583    -0.00792
  61      -0.00023    -0.10226    -0.26834     0.00168     0.29933    -0.39776
  62       0.06293     0.06196    -0.10941     0.17238    -0.00303     0.06013
  63      -0.01360     0.27421    -0.48229    -0.03911    -0.01729     0.26728
  64      -0.00473    -1.25418     0.42161    -0.01483    -2.15956     0.71100
  65       0.00122     0.21400     0.44152    -0.00198    -0.50885     0.66058
  66      -0.12009    -0.12654     0.22005    -0.38586     0.00570    -0.13533
  67       0.02726    -0.55713     0.97150     0.08771     0.03630    -0.60277
  68       0.00431    -2.18153    -2.75163     0.00309    -2.55243    -1.34748
  69       0.00050     0.82224     0.69190     0.00190     0.92520     0.37800
  70      -0.03742    -0.27475     0.20280     0.32613     0.16301     0.20322
  71       0.01126    -1.20794     0.89443    -0.07887     0.72762     0.88935
  72       0.00405     4.54899     5.03488     0.02088     4.53779    -1.30347
  73      -0.00188    -0.76306    -0.93117    -0.00473    -1.08607     0.52090
  74      -0.00518    -0.15229     0.14117    -0.14133     0.07043    -0.04971
  75      -0.00094    -0.67407     0.62249     0.03273     0.31106    -0.22090
  76       0.00001     0.02246    -0.03747    -0.00062     0.02863    -0.08375
  77       0.16729    -0.14456     0.11852     0.68382     0.02887    -0.01219
  78      -0.03934    -0.63278     0.51270    -0.15629     0.13157    -0.06084
  79      -0.16198    -0.27190    -0.29508     0.09160    -0.16446    -0.03902
  80      -0.68197     0.22088     0.31934     0.38315     0.09479     0.09754
  81       0.16157     0.18361     0.37972    -0.09174     0.03887     0.16807
  82      -0.00377    -0.70468     0.15487    -0.00740    -1.18682     0.54021
  83      -0.02463     0.22505    -0.14581    -0.23306    -0.05898    -0.14412
  84       0.00961     0.99763    -0.64073     0.05901    -0.24877    -0.63366
  85       0.18104     0.03596     0.66633    -0.14870    -0.30862     0.35845
  86       0.76879    -0.50905    -0.33859    -0.60891    -0.74851    -0.22713
  87      -0.18470    -1.02306    -0.05215     0.13483    -1.87975    -0.11678
  88      -0.00130    -0.29984     0.00907    -0.00036    -0.00976    -0.21256
  89       0.00379     1.76560     0.70388    -0.00399    -1.89776     2.17291
  90      -0.00280    -0.44336    -0.27094    -0.00347    -0.48452     0.35350
  91      -0.00238    -0.61354    -0.05451    -0.00114    -0.01124    -0.04470
  92       0.00032     0.11824    -0.12595     0.00044     0.08339     0.07288
  93       0.16544     0.05231    -0.01114     0.15204     0.04645    -0.02537
  94      -0.03676     0.23458    -0.05272    -0.03315     0.20893    -0.11037
  95       0.00021    -0.35624    -0.36090     0.00187     0.62245    -0.29072
  96       0.20740     0.08817     0.04844     0.17240    -0.23415     0.19030
  97      -0.04632     0.38963     0.21097    -0.04213    -1.03360     0.83721
  98       0.06226    -0.03557    -0.21783     0.09137    -0.00404    -0.29507
  99      -0.05344     1.27582     1.71385     0.08644     0.69476     1.18993
 100       0.28314    -0.30403    -0.23711     0.02359     0.33244    -0.25088
 101      -0.11633    -0.03977    -0.18619     0.21666    -0.12548     0.22569
 102      -0.09758     0.04250     0.17609    -0.04834    -0.05346    -0.15173
 103       0.05844    -0.09290     0.05418    -0.02108    -0.00494    -0.04734
 104      -0.16172     0.05722     0.03961    -0.25385    -0.05142    -0.03465
 105       0.16898     0.17106     0.32920     0.15247     0.04446     0.29757
 106      -0.17917    -0.50808    -0.51641    -0.33976    -0.44209    -0.42752
 107      -0.10380    -0.03826     0.00270    -0.12623     0.26350     0.07835
 108      -0.06198    -0.03520    -0.21855    -0.09127    -0.00294    -0.29555
 109       0.05887     1.27094     1.71765    -0.08183     0.68623     1.18182
 110      -0.28665    -0.30492    -0.23788    -0.02159     0.32922    -0.25441
 111       0.11556    -0.03817    -0.18839    -0.21688    -0.12249     0.22732
 112       0.09717     0.04218     0.17657     0.04821    -0.05315    -0.15030
 113       0.12260     0.10807    -0.03207     0.08992    -0.01784     0.02816
 114       0.12069     0.00977     0.06023     0.23788    -0.05011    -0.05110
 115      -0.16898     0.17142     0.33039    -0.15231     0.04274     0.29470
 116      -0.11445     0.44090     0.46723    -0.24833     0.51059     0.41608
 117       0.16970    -0.25326    -0.21884     0.26070     0.04691    -0.11231
 118      -0.00089    -0.29329    -0.13216    -0.00053    -0.16762    -0.12500
 119       0.00515     1.23267     0.74667     0.00993     2.06538    -0.42962
 120      -0.00124    -1.26344     0.40729    -0.00257     0.32876    -0.13045
 121       0.00041    -0.18752     0.22384     0.00189     0.27674    -0.23975
 122      -0.00082    -0.26795    -0.01460    -0.00021    -0.01251    -0.02030
 123       0.21101     0.05930    -0.00732    -0.08848    -0.01221     0.04421
 124      -0.04694     0.27154    -0.03633     0.02050    -0.05437     0.19587
 125      -0.00026     0.09027    -0.33860    -0.00245    -0.59711     0.20072
 126       0.02790    -0.01824     0.02827    -0.06140     0.13416    -0.14145
 127      -0.00595    -0.08235     0.12773     0.01722     0.59793    -0.62624
 128       0.00104    -0.27654    -0.24972    -0.00113    -0.25962     0.31298
 129      -0.00374     1.76016     0.05134     0.01042     2.26423    -0.28322
 130       0.00240     0.42632    -1.28865    -0.00038    -0.54481    -0.15621
 131       0.00167     0.11652    -0.52751    -0.00069    -0.08976    -0.14878
 132       0.00135    -0.02381    -0.19352     0.00043    -0.05068    -0.03859
 133      -0.19707     0.01578    -0.09041     0.10152    -0.03480    -0.00182
 134       0.04652     0.06690    -0.38846    -0.02372    -0.14839    -0.00941
 135      -0.00098    -0.45769     0.41293    -0.00279    -0.39810     0.04730
 136      -0.02344    -0.12282     0.15683     0.06580    -0.13994     0.02828
 137       0.00354    -0.53505     0.68667    -0.01750    -0.61139     0.12757

          109         110         111         112         113         114  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00000     0.00205     0.00465     0.00005    -0.00411    -0.00288
   2       0.00034    -0.01994    -0.00785     0.00002    -0.00585     0.00534
   3      -0.00542     0.14256     0.73907     0.00197     0.60235     0.20479
   4      -1.27150     0.17280    -0.04354    -0.33967    -0.07094     0.02658
   5       0.27596     0.85217    -0.18491     0.07718    -0.30425     0.11693
   6       0.01945    -1.65957    -0.71213    -0.00292     0.42071    -0.04023
   7       0.01736    -0.60980    -2.00667    -0.00626    -1.31855    -0.56576
   8       3.19602    -0.48734     0.08288     0.91874     0.23582    -0.04495
   9      -0.69026    -2.37733     0.34813    -0.20976     1.01883    -0.19806
  10       0.00248    -0.44509     0.36596     0.00147    -0.16662     2.83623
  11       0.00625    -0.24153    -1.75797    -0.00549    -0.98603    -0.58084
  12       2.62425    -0.56020     0.10302     0.67215     0.26383     0.17445
  13      -0.55518    -2.65090     0.44240    -0.15303     1.14450     0.77414
  14      -0.03903     2.78576     1.72441     0.01454    -2.33516    -1.39819
  15      -0.00398     0.23159     0.57928     0.00369    -0.28577     0.01296
  16      -0.51688     0.25382     0.05038    -0.08135    -0.15533    -0.14909
  17       0.09917     1.15137     0.22943     0.02134    -0.68273    -0.65972
  18       0.00861    -0.47778     0.13589     0.00069     0.01915     0.35637
  19       0.13555     0.10727    -0.03630    -0.06740     0.02717    -0.02943
  20      -0.03893     0.45919    -0.16249     0.01413     0.12036    -0.12587
  21      -0.11625     0.14257    -0.15785     0.04938    -0.05249    -0.18190
  22      -0.47565     0.00663     0.04142     0.20999     0.06067     0.02816
  23       0.10984     0.17159    -0.06720    -0.05049     0.07625    -0.12416
  24      -0.00472    -0.22834    -0.77124    -0.00439     0.33125    -0.28766
  25      -2.57688    -0.51309     0.07112    -0.69761     0.18182     0.05369
  26       0.61455    -2.07878     0.32309     0.15618     0.81129     0.23115
  27       0.28274    -1.19158     0.46194    -0.12513     0.76864     0.61611
  28       1.11551    -0.05985    -0.63298    -0.53765    -0.64964    -0.47573
  29      -0.24507    -1.35651    -0.87578     0.12543    -0.59651    -0.37809
  30       0.00013    -0.00889     0.00508     0.00004    -0.00958    -0.01275
  31       0.00053    -0.03710    -0.00475     0.00001    -0.00277    -0.02632
  32       0.00512    -0.25183    -0.41925     0.00014    -0.71564     0.05378
  33       0.12842     0.03223     0.04368    -0.05589     0.00343     0.00769
  34      -0.03070     0.13673     0.19241     0.01372     0.01520     0.03395
  35      -0.04008     2.48016     0.56731     0.00102     1.25100     1.38972
  36      -0.01001     0.57390     0.23076    -0.00455     1.98922     0.51452
  37      -0.18971    -0.10098    -0.10803     0.02184    -0.02187     0.00138
  38       0.04896    -0.44135    -0.47809    -0.00749    -0.09641     0.00453
  39      -0.00114     1.63740    -0.85147    -0.01599     2.97803     1.19225
  40       0.02135    -1.11019    -0.58912    -0.01190     3.01848     3.19029
  41      -0.03256    -0.12271    -0.15186    -0.62705     0.02300     0.40725
  42       0.01242    -0.55032    -0.69027     0.13852     0.10772     1.79557
  43       0.01415    -1.17910     0.16370    -0.00161     0.26290    -1.83554
  44      -0.02265     1.50527     0.71843     0.00702    -1.50371    -1.95081
  45       0.03744     0.23756     0.07346     0.19841    -0.22028    -0.26268
  46      -0.02372     1.05243     0.32927    -0.04015    -0.97717    -1.16119
  47      -0.00026    -0.00971     0.08524     0.00108    -0.33453    -0.26308
  48      -0.36158    -0.19998    -0.08567     1.46629     0.13329    -0.00613
  49       0.09543    -0.86128    -0.34677    -0.33479     0.57312    -0.02334
  50      -0.00048    -0.03462    -0.06745     0.07451     0.10445    -0.05625
  51      -0.01054     0.01422    -0.04162     0.31593     0.11084     0.21502
  52       0.00142    -0.00657    -0.15346    -0.07633     0.33570     0.39465
  53      -0.04221     2.86281     0.58903    -0.00149     1.94469     1.55582
  54       1.26707     0.97231     0.30312    -1.58777    -0.23659     0.18739
  55      -0.34960     4.20918     1.29273     0.36906    -1.03808     0.82815
  56       0.07668     0.63860     0.11384    -0.09445     0.13971     0.36466
  57       0.37063     0.48267     0.62512    -0.39792    -0.11874    -0.20851
  58      -0.11457     1.63957     1.42153     0.10301    -0.11146    -0.07068
  59      -0.00036     0.02328     0.01942     0.00009     0.01618    -0.00137
  60      -0.00044     0.02603     0.02525     0.00019     0.01151    -0.02075
  61       0.00138    -0.22946     0.80687     0.00530    -0.44253    -0.71784
  62       0.09788     0.00097    -0.11612     0.07307     0.13280    -0.20480
  63      -0.02080    -0.00520    -0.52043    -0.02058     0.58346    -0.89718
  64       0.06096    -3.74154    -3.55358    -0.01354    -2.16290     0.35755
  65      -0.00498     0.69201    -2.01325    -0.01483     1.46082     2.00386
  66      -0.27723    -0.00231     0.28722     0.04216    -0.32203     0.52075
  67       0.05944     0.01843     1.29599     0.00027    -1.41525     2.28028
  68      -0.03522     1.29052     2.18612     0.02356    -2.91468    -2.98898
  69      -0.00146     0.54597    -1.36237    -0.01366     2.41796     2.51276
  70      -0.26902    -0.10111     0.11188     0.79780     0.04197     0.02528
  71       0.06766    -0.41732     0.53135    -0.17857     0.17597     0.09942
  72       0.02859    -1.82163    -1.46451    -0.00983     1.96507     3.35687
  73      -0.00869     0.53121     0.64400     0.00532    -0.85037    -1.26075
  74       0.03703    -0.14495     0.10071    -0.21014     0.09950     0.11351
  75      -0.00008    -0.64874     0.43397     0.04763     0.44408     0.50719
  76       0.00020    -0.00296    -0.21904    -0.00158     0.09691     0.23538
  77      -0.20992    -0.04921    -0.05380     1.08601     0.07529    -0.04944
  78       0.05041    -0.19794    -0.20734    -0.24802     0.31825    -0.21572
  79      -0.00368    -0.17265    -0.09144     0.01376    -0.14779    -0.05935
  80      -0.02578     0.08960     0.12657     0.05235     0.01468    -0.08383
  81       0.00597     0.01350     0.17600    -0.01227    -0.11573    -0.23746
  82       0.04086    -2.55989    -1.52492    -0.00430    -1.72153    -0.97690
  83       0.59191     0.50910     0.54457    -1.14504    -0.65892     0.46437
  84      -0.16986     2.21670     2.38650     0.27937    -2.88809     2.04810
  85       0.01553    -0.81944    -0.89017    -0.00159    -0.42483     0.06037
  86       0.01246    -0.63568    -1.14899     0.00950    -0.35171     0.75042
  87       0.03487    -2.15409    -3.30730    -0.01602    -1.14921     1.62162
  88       0.00077    -0.09279    -0.04815    -0.00031    -0.03180    -0.14920
  89       0.01687    -1.30371     1.94424     0.00378     2.02801     0.85315
  90       0.00894    -0.72451     0.29813    -0.00062     0.75681    -0.22202
  91      -0.01236     0.86078    -0.36719    -0.00050    -0.52509    -0.60092
  92       0.00301    -0.14273    -0.10900    -0.00059    -0.07789     0.07934
  93       0.31912    -0.01137    -0.02937    -0.05279    -0.02613     0.01884
  94      -0.07035    -0.07335    -0.13419     0.01168    -0.11908     0.08846
  95      -0.00239     0.19090    -0.09979     0.00078    -0.38137     0.02059
  96      -0.29096    -0.10753     0.19022    -0.14425     0.19725     0.05265
  97       0.07088    -0.45314     0.83981     0.03426     0.87410     0.22964
  98      -0.04168    -0.05601    -0.01158     0.13628    -0.00356     0.09809
  99      -3.12057     0.58008    -1.08877    -1.12156    -1.06161    -1.01555
 100      -0.90427    -0.06281    -0.57125    -0.24854    -0.25399    -0.39065
 101       0.74442    -0.14348     0.27978     0.09132     0.02385     0.01002
 102       0.20817     0.00618    -0.08162     0.10184     0.04601    -0.07987
 103       0.00725     0.04668    -0.09979     0.02247     0.00777    -0.08625
 104       0.00299    -0.22999     0.09461    -0.00660     0.15856    -0.04849
 105      -1.07152     0.22050    -0.23214    -0.44260    -0.25731    -0.20100
 106       0.93606    -0.01384     0.44972     0.40200     0.43929     0.32624
 107      -0.33800     0.29158    -0.21220    -0.00099    -0.23159     0.04161
 108       0.04194    -0.05493    -0.00999    -0.13601    -0.00409     0.09857
 109       3.11587     0.67296    -1.08526     1.11315    -1.05306    -1.01739
 110       0.90624    -0.03545    -0.57122     0.24461    -0.25144    -0.39142
 111      -0.74097    -0.16366     0.27721    -0.08862     0.02213     0.01074
 112      -0.20858    -0.00011    -0.08166    -0.10246     0.04562    -0.08120
 113       0.00965    -0.14124     0.13131     0.02457     0.06073     0.05866
 114      -0.00124    -0.18872     0.04201    -0.00375     0.14621    -0.08071
 115       1.06916     0.25295    -0.23280     0.44127    -0.25526    -0.20140
 116       0.98966     0.16746    -0.49614     0.35892    -0.49271    -0.27763
 117      -0.10483     0.25434     0.00308    -0.17171    -0.01996     0.17718
 118       0.00601    -0.37213    -0.23507    -0.00045    -0.38452     0.30356
 119      -0.05483     3.23401     5.12263     0.02730    -0.51348    -0.18012
 120       0.01221    -0.91498     0.34814     0.00074    -0.27535     0.05635
 121       0.00690    -0.49515     0.04092    -0.00246     0.75321     0.71038
 122       0.00302    -0.22585    -0.01771    -0.00039     0.03017     0.27501
 123      -0.06843     0.03744     0.01566     0.30965     0.00662     0.04661
 124       0.01278     0.17772     0.08035    -0.06866     0.02733     0.20367
 125       0.00992    -0.49717    -1.49616    -0.00708     0.07592    -0.05974
 126       0.01644     0.17442     0.34071    -0.16768    -0.08581     0.02104
 127      -0.01910     0.77331     1.51460     0.04687    -0.38102     0.09449
 128       0.00593    -0.33631    -0.34369    -0.00175    -0.11776    -0.24262
 129      -0.02706     1.62070     2.13451     0.00445     2.68310    -2.99936
 130      -0.00066     0.16650    -0.49241    -0.00244    -0.33452    -0.45276
 131      -0.00369     0.30617    -0.39093    -0.00112    -0.06883     0.05588
 132      -0.00211     0.16712    -0.20716    -0.00117     0.13748    -0.01458
 133      -0.03335    -0.01882    -0.00023     0.22618    -0.04354    -0.00142
 134       0.00897    -0.07950     0.01040    -0.05188    -0.19095    -0.00816
 135       0.00925    -0.66518    -0.40183    -0.00078    -0.41463     0.56307
 136       0.04991    -0.08584    -0.11965    -0.18692    -0.21698     0.30901
 137      -0.00423    -0.37668    -0.52674     0.04190    -0.94954     1.35096

          115         116         117         118         119         120  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00000    -0.01054    -0.00017     0.00002     0.00014     0.00201
   2       0.00003    -0.02460    -0.00036    -0.00004     0.00035     0.01220
   3       0.00030     0.02034     0.00180     0.00205     0.00375     0.31018
   4      -0.00107    -0.03817    -0.29523    -0.08647    -0.15816    -0.03995
   5       0.00028    -0.20338     0.06169     0.01802     0.03546    -0.18664
   6       0.00128    -0.15026    -0.00076    -0.00299     0.00118     0.31917
   7      -0.00082    -0.09729    -0.00483    -0.00472    -0.00661    -0.46390
   8       0.00895     0.07509     0.69785     0.18136     0.34112     0.13559
   9      -0.00194     0.41305    -0.14700    -0.03767    -0.07507     0.62225
  10       0.00497     0.08942     0.00603     0.00663    -0.00693    -0.96147
  11      -0.00031     0.56588     0.01360     0.00433    -0.00521    -0.08802
  12       0.06673    -0.02657    -0.12520     0.04683    -0.04725     0.05234
  13      -0.01338    -0.13599     0.02544    -0.01055     0.00850     0.23471
  14      -0.00494     1.25830     0.03767     0.00893     0.01602    -0.74288
  15       0.00001     0.12285     0.00331     0.00019     0.00179    -0.24774
  16      -0.02554     0.08423    -0.00768    -0.11415     0.09899    -0.02258
  17       0.00395     0.37408     0.01151     0.02840    -0.02070    -0.10367
  18       0.00074    -0.34667    -0.00867    -0.00294    -0.00074    -0.13151
  19      -0.00549     0.01389     0.20575     0.10363     0.14827    -0.00736
  20       0.00066     0.08197    -0.04534    -0.02357    -0.03465    -0.02174
  21      -0.00398     0.10181     0.12750    -0.00018     0.06012    -0.01938
  22      -0.01492     0.03064     0.52404    -0.00297     0.25316     0.10235
  23       0.00340     0.20045    -0.11933     0.00283    -0.05861     0.20519
  24      -0.00001     0.39043     0.01041     0.00132    -0.00262    -0.08495
  25       0.03284     0.08187    -0.71639    -0.19095    -0.23312     0.05841
  26      -0.00654     0.27906     0.16934     0.04657     0.05238     0.23757
  27       0.00068    -0.24582    -0.10333     0.05137    -0.00528     0.36540
  28      -0.00674    -0.05450    -0.42499     0.21856    -0.04054    -0.18683
  29       0.00169    -0.38737     0.09209    -0.05754     0.00791    -0.02628
  30      -0.00001     0.00345     0.00008     0.00002    -0.00003    -0.00015
  31      -0.00002    -0.00217    -0.00008     0.00003     0.00004     0.00962
  32       0.00051    -0.24643    -0.00494    -0.00273     0.00077     0.01225
  33      -0.00168    -0.02703     0.02369    -0.00050     0.01666     0.04866
  34       0.00051    -0.11702    -0.00721     0.00053    -0.00077     0.21562
  35       0.00149    -0.01762    -0.00091     0.00360    -0.00023    -0.26992
  36      -0.00093     0.52373     0.00946     0.00492    -0.00415    -0.20330
  37      -0.01123     0.06288     0.01868     0.06941     0.02538    -0.10497
  38       0.00243     0.28251     0.00026    -0.01647    -0.01283    -0.46043
  39      -0.00830     0.05779    -0.00325    -0.01220     0.00023     0.05854
  40       0.00126    -0.19780    -0.00303    -0.00046    -0.00151     0.06465
  41      -0.14439    -0.03977     0.21547    -0.06909     0.04073    -0.09354
  42       0.03654    -0.15000    -0.05034     0.01588    -0.01555    -0.41296
  43       0.00191    -0.99691    -0.02477    -0.00376    -0.00206     2.52978
  44      -0.00326     0.64136     0.01697     0.00548     0.00238     0.54949
  45       0.03345     0.11755    -0.15495    -0.05454    -0.13432     0.02840
  46      -0.01083     0.49882     0.04960     0.01812     0.03081     0.11790
  47      -0.00015    -0.05606    -0.00164    -0.00011     0.00058     0.03424
  48       0.15315    -0.02142     0.00249    -0.30303    -0.15850     0.06764
  49      -0.03467    -0.10548    -0.00089     0.06930     0.04017     0.28664
  50      -0.00599     0.07061     0.02598    -0.01924    -0.02344     0.04197
  51      -0.02315    -0.06462     0.10290    -0.08221    -0.09810    -0.03509
  52       0.00618    -0.05905    -0.02551     0.01914     0.02318    -0.03497
  53       0.00048     0.23923     0.00425     0.00587    -0.00269    -0.56413
  54      -0.19680     0.00420     0.22944     0.54051     0.42059    -0.36002
  55       0.04469     0.05705    -0.05561    -0.12367    -0.10671    -1.55808
  56       0.00979    -0.12907    -0.03283     0.03824     0.07574    -0.09273
  57       0.03582     0.04702    -0.12616     0.15887     0.31941     0.04949
  58      -0.00867    -0.03892     0.02881    -0.03387    -0.07260     0.02170
  59      -0.00001     0.00746     0.00014     0.00012    -0.00003    -0.00592
  60      -0.00004     0.00428     0.00001     0.00010    -0.00008    -0.01102
  61      -0.00026     0.08634     0.00251     0.00095     0.00054     0.07935
  62       0.01376     0.05497    -0.00438     0.16706     0.07144    -0.04955
  63      -0.00509     0.24469     0.00656    -0.03697    -0.01688    -0.21356
  64       0.00173    -0.92738    -0.01839    -0.01623     0.00057     0.51144
  65       0.00069    -0.12146    -0.00459    -0.00203    -0.00355    -0.40814
  66      -0.00554    -0.12288    -0.05530    -0.26186    -0.15691     0.09171
  67       0.00624    -0.54957    -0.00026     0.05694     0.03572     0.39459
  68       0.00301     0.58457     0.01180     0.01549     0.00298    -0.37755
  69      -0.00045    -0.11594    -0.00280    -0.00465    -0.00407    -0.20590
  70       0.15138     0.13003    -0.27835     0.41790     0.01437    -0.01835
  71      -0.03542     0.55547     0.07518    -0.09400    -0.00462    -0.07518
  72       0.00252    -0.48700    -0.01530    -0.00418    -0.00646    -2.02888
  73      -0.00135     0.11779     0.00369     0.00289     0.00139     0.43622
  74      -0.03185    -0.00511     0.11302     0.00638     0.05977    -0.10313
  75       0.00982    -0.01114    -0.02822    -0.00506    -0.01048    -0.45133
  76       0.00018    -0.09964    -0.00276    -0.00110     0.00003     0.03379
  77       0.13607     0.04018     0.35286    -0.51312    -0.18765    -0.02076
  78      -0.03143     0.20177    -0.07427     0.11772     0.03943    -0.10315
  79       0.00852    -0.00503    -0.06805    -0.07859     0.20886     0.00034
  80       0.03414     0.02912    -0.28608    -0.32325     0.87412    -0.01448
  81      -0.00870     0.03406     0.06916     0.07883    -0.20880    -0.01656
  82       0.00017    -0.39108    -0.00580    -0.00660     0.00252     0.37386
  83      -0.18393    -0.12176    -0.16055     0.59732     0.34736    -0.23635
  84       0.04655    -0.53493     0.01961    -0.14020    -0.08656    -1.02198
  85      -0.01752    -0.23711     0.06042     0.05560    -0.21258     0.11321
  86      -0.07038    -0.28958     0.26890     0.24314    -0.89047    -0.09312
  87       0.02025    -0.82037    -0.08406    -0.07510     0.20732    -0.09534
  88      -0.00009     0.06126     0.00142     0.00058    -0.00014     0.03466
  89       0.00089     0.17740     0.00494     0.00390     0.00564     0.64372
  90      -0.00065    -0.09966    -0.00418    -0.00087    -0.00199     0.26688
  91      -0.00131     0.25547     0.00540     0.00222    -0.00191     0.01499
  92       0.00084     0.57277     0.01555     0.00572     0.00515     0.71999
  93       0.70578     0.05269    -0.14776    -0.12950    -0.02380     0.08694
  94      -0.15918     0.21259     0.04091     0.03264     0.00953     0.38634
  95      -0.00018    -0.63490    -0.01635    -0.00609    -0.00384    -0.63754
  96      -0.52869    -0.02591     0.11556     0.15146     0.04610     0.00341
  97       0.11954    -0.09848    -0.02979    -0.03500    -0.01097     0.01534
  98       0.02248     0.03447    -0.03130    -0.02652    -0.05518    -0.10135
  99      -0.05079    -0.03811    -0.49959    -0.11972    -0.11144     0.01714
 100      -0.00426     0.23891     0.04838     0.06662    -0.01233     0.07164
 101       0.01772    -0.04365     0.07285     0.14036    -0.03425     0.00766
 102      -0.48652    -0.09231    -0.35539    -0.14961    -0.20166     0.04642
 103      -0.27723     0.02101    -0.35255    -0.14454    -0.20897    -0.10728
 104       0.47042    -0.34324    -0.46317    -0.18675    -0.27233    -0.22470
 105       0.33987     0.06516     0.12188     0.10124     0.11954    -0.10213
 106       0.21333     0.03127     0.49707     0.13347     0.21656     0.06222
 107      -0.34594     0.24364     0.32873     0.10273     0.18134     0.17872
 108      -0.02204     0.03227     0.03253     0.02607     0.05215    -0.10233
 109       0.04595    -0.06199     0.49193     0.11740     0.11217     0.01140
 110       0.00349     0.24179    -0.03980    -0.06432     0.00392     0.07269
 111      -0.01711    -0.04053    -0.07585    -0.14122     0.03274     0.01036
 112       0.48550    -0.11142     0.35095     0.14914     0.20288     0.03979
 113      -0.45337    -0.16023    -0.12653    -0.05195    -0.06998     0.00248
 114      -0.30524    -0.33108     0.55182     0.22410     0.32984    -0.26003
 115      -0.34035     0.07263    -0.11985    -0.10151    -0.12171    -0.09845
 116       0.34096     0.06091     0.30800     0.07620     0.11609     0.01708
 117       0.22083     0.26056    -0.49550    -0.14424    -0.25146     0.19616
 118       0.00100    -0.13197    -0.00267    -0.00131     0.00029     0.01291
 119      -0.00079     0.52344     0.00942     0.01001    -0.00284    -0.24814
 120       0.00148     0.30291     0.00711    -0.00164     0.00219    -0.01828
 121       0.00210    -0.10011    -0.00396    -0.00361     0.00174    -0.33679
 122       0.00010     0.54382     0.01384     0.00044    -0.00475    -0.42053
 123       0.01553     0.10214    -0.63811     0.48975     0.77016    -0.09357
 124      -0.00349     0.38809     0.15332    -0.10904    -0.17738    -0.38119
 125      -0.00001    -0.59936    -0.01479    -0.00417     0.00273     0.22301
 126      -0.02285    -0.05666     0.50709    -0.40777    -0.68015     0.05117
 127       0.00609    -0.19906    -0.12008     0.09299     0.15502     0.19631
 128      -0.00029     0.00661     0.00045    -0.00038     0.00039     0.05991
 129      -0.00598     0.95002     0.02201     0.01425     0.00753     0.23730
 130      -0.00050    -0.45192    -0.00874    -0.00259     0.00063     0.41444
 131      -0.00087     0.00538     0.00172     0.00149    -0.00190     0.38308
 132       0.00014    -0.51697    -0.01085    -0.00356     0.00438     0.48949
 133       0.07848     0.01993    -0.05095     0.98960    -0.54033    -0.04599
 134      -0.01790     0.11656     0.01391    -0.22586     0.12106    -0.20996
 135       0.00113     0.21201     0.00437    -0.00004    -0.00396    -0.27145
 136      -0.03724    -0.10623     0.04464    -0.77342     0.49597     0.00740
 137       0.01119    -0.48588    -0.02164     0.17145    -0.11388     0.04315

          121         122         123         124         125         126  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.04627    -0.00002     0.00377     0.01487    -0.02058     0.02757
   2       0.09312    -0.00004     0.00384     0.03858    -0.03039     0.03923
   3       0.35280    -0.00004    -0.15141     0.05452    -0.25384    -0.01432
   4       0.07529     0.31089     0.04885     0.02636    -0.07757    -0.00884
   5       0.32772    -0.07036     0.21812     0.11315    -0.34298    -0.03946
   6       0.72340    -0.00218    -0.16199     1.19617     0.96567    -0.59599
   7      -0.82610     0.00032     0.28674    -0.10117     0.70591    -0.15958
   8      -0.18471    -0.66713    -0.10396    -0.05809     0.21119    -0.01512
   9      -0.80342     0.15126    -0.46397    -0.24926     0.93430    -0.06654
  10      -0.33481     0.00522     0.53384    -0.70402    -2.00385     0.64885
  11      -1.07002     0.00103    -0.86269    -0.23359    -1.04187    -0.35596
  12      -0.36164     0.95147     0.23900    -0.06658    -0.08056    -0.01876
  13      -1.60100    -0.21203     1.06286    -0.29805    -0.35756    -0.08485
  14       7.14372    -0.00287     0.61664     2.28545    -1.16614     0.14814
  15       0.65039    -0.00116    -0.12706     0.22585     0.11039     0.04317
  16       0.29338     0.03946     0.03987     0.04162    -0.01539    -0.03447
  17       1.29772    -0.00902     0.17555     0.18502    -0.06830    -0.15213
  18      -0.07044    -0.00100    -0.39921     0.04945    -0.06526    -0.05922
  19      -0.04997    -0.14311     0.05042    -0.02169    -0.05211     0.08902
  20      -0.21709     0.03332     0.21478    -0.09293    -0.23305     0.39379
  21       0.16900     0.17363     0.26343     0.07862     0.08435    -0.02687
  22      -0.05308     0.72619    -0.06690    -0.04364    -0.04511     0.04110
  23       0.06119    -0.17271     0.12675    -0.01349    -0.01027     0.05985
  24       0.48950    -0.00003     0.36758     0.55744     0.43652    -0.03225
  25      -0.17001     0.53557    -0.08750    -0.09239     0.14544    -0.08782
  26      -0.76905    -0.12143    -0.37463    -0.41640     0.64434    -0.38830
  27       0.64219    -0.22236    -0.43226     0.60897     0.31245    -0.24807
  28      -0.17508    -0.92180     0.12533     0.15924     0.13991    -0.02221
  29       0.27259     0.21836    -0.17490     0.94554     0.60521    -0.29451
  30      -0.01325     0.00000    -0.00264    -0.00386     0.00660     0.03413
  31      -0.00141     0.00003     0.00291    -0.01308    -0.01806     0.02552
  32       0.29145    -0.00028     0.01967     0.25455    -0.03400     0.18173
  33       0.06133    -0.03901     0.00118     0.01491    -0.01586     0.00259
  34       0.27146     0.00883     0.00522     0.06667    -0.07112     0.01179
  35       0.55496     0.00119    -0.03654    -1.26137    -0.91583    -0.76684
  36      -0.81609     0.00080    -0.00490    -0.84466    -0.08519    -0.75711
  37      -0.18015     0.10979     0.00362    -0.05089     0.02954    -0.00288
  38      -0.79532    -0.02467     0.01556    -0.22735     0.13275    -0.01240
  39      -2.03014    -0.00519     1.46478     3.79113     3.49497     3.98215
  40      -1.73307     0.00175     1.38161     0.64177     1.27335     1.13661
  41      -0.19626    -0.36117     0.01344    -0.03230     0.01567    -0.03489
  42      -0.86160     0.08250     0.05550    -0.14566     0.07201    -0.15598
  43      -0.52865     0.01252     0.58023    -3.16065    -1.39249    -2.13150
  44       2.44209     0.00349     0.63872    -0.28991    -0.65071    -1.03648
  45       0.27098     0.00071     0.06205     0.01860    -0.01301    -0.09996
  46       1.19069     0.00103     0.27469     0.08494    -0.05680    -0.44194
  47       0.16184     0.00009     0.04083     0.12202    -0.23361    -0.63175
  48       0.16002    -0.04728     0.01629     0.06763     0.03611    -0.12043
  49       0.70579     0.01070     0.07297     0.30136     0.15955    -0.53231
  50      -0.18604    -0.02966     0.04565    -0.18170     0.05358     0.36949
  51       0.13797    -0.12582    -0.05058     0.08363     0.00241    -0.10497
  52       0.10435     0.02973    -0.06039    -0.00611     0.05910     0.14919
  53       0.13172     0.00058     0.18863    -1.41184    -0.91788    -0.06577
  54      -0.04905    -0.15266     0.04239    -0.16883    -0.40493     0.23009
  55      -0.20863     0.03321     0.18194    -0.74576    -1.79148     1.02031
  56       0.44324     0.03213    -0.12096    -0.36002    -0.44585    -0.62760
  57       0.03514     0.13298     0.08886    -0.08444    -0.25112     0.26289
  58       0.51650    -0.03107     0.06491    -0.53645    -0.97452    -0.07586
  59      -0.00450     0.00000     0.00560     0.00201    -0.01230    -0.05282
  60      -0.00345    -0.00001     0.00664     0.01402    -0.01077    -0.07442
  61      -0.13090    -0.00028    -0.05690     0.33073     0.14485     0.35261
  62       0.05063    -0.00731    -0.00114     0.02330     0.00424     0.00971
  63       0.22551     0.00132    -0.00607     0.10275     0.01771     0.03976
  64       0.11646    -0.00067    -0.35932     1.86450     0.95002    -0.29726
  65       0.08343     0.00055     0.14032    -0.98753    -0.45115    -1.25373
  66      -0.14459     0.03076    -0.00985    -0.06871    -0.02658    -0.02637
  67      -0.64259    -0.00621    -0.04021    -0.30289    -0.11482    -0.10789
  68       2.56168     0.00066    -1.44868    -3.48659    -2.78144    -4.24692
  69      -1.56695    -0.00041     0.78708     1.83156     0.88592     0.70656
  70       0.01553     0.17184    -0.01899     0.09488    -0.03770     0.05619
  71       0.07187    -0.03891    -0.08422     0.41412    -0.17136     0.25273
  72      -4.34114    -0.01132    -1.20889     2.11979     1.85695     2.21213
  73       1.20199     0.00253     0.16251    -0.50008    -0.40656    -0.70502
  74       0.08121    -0.03386    -0.05192     0.03218    -0.07058     0.04969
  75       0.35808     0.00481    -0.23029     0.14053    -0.31026     0.22230
  76      -0.07404     0.00018    -0.04049    -0.19676     0.18493     0.51886
  77       0.03209     0.00448    -0.00557    -0.01400    -0.00424     0.03474
  78       0.13683    -0.00097    -0.02294    -0.04623    -0.02207     0.14377
  79       0.07857    -0.02186     0.05464     0.10361    -0.13041    -0.72503
  80      -0.01850    -0.09155    -0.03772     0.04443     0.05553     0.42839
  81       0.04466     0.02164    -0.02526     0.19924    -0.01551     0.17029
  82       0.37482    -0.00105    -0.25244     1.58210     0.59804    -0.42960
  83      -0.20811    -0.09782     0.00540    -0.07513    -0.25096     0.18665
  84      -0.91310     0.02119     0.02270    -0.35488    -1.10848     0.83544
  85      -0.18213     0.01873    -0.09903     0.76849     0.39191     0.44061
  86       0.03588     0.07971    -0.08680    -0.12255     0.00032    -0.65057
  87      -0.10744    -0.01938    -0.27845     0.51031     0.39917    -0.92243
  88      -0.02422     0.00005    -0.07134    -0.00450    -0.01424    -0.04056
  89      -0.69787     0.00087     0.08631    -0.86698     0.31161     0.18716
  90      -1.17704     0.00118     0.48903    -0.40032     0.52551    -0.40762
  91       0.14674     0.00054    -0.02282    -0.21791    -0.02303    -0.17132
  92      -0.38019     0.00172     0.23843    -0.10070    -0.37194    -0.07789
  93       0.07225     0.93821     0.02927     0.02652    -0.09826     0.06141
  94       0.31550    -0.21197     0.13785     0.11268    -0.43437     0.27073
  95       0.56051    -0.00175    -0.14302     0.33281     0.34888    -0.09110
  96      -0.11018    -0.91720    -0.06621    -0.09263     0.12588    -0.04168
  97      -0.48286     0.20735    -0.30116    -0.40346     0.55608    -0.18359
  98      -0.09549     0.05561     0.02759     0.02923    -0.00178     0.02297
  99      -0.50950     0.19427    -0.02123    -0.41193     0.02223     0.03020
 100      -1.18087    -0.31077    -0.27473    -0.41788     0.29968    -0.45895
 101      -0.34362     0.05913    -0.01820    -0.15318     0.17207    -0.04128
 102       0.13749     0.28094    -0.51586     0.16474    -0.51914     0.15821
 103      -0.51243     0.12941    -0.32178    -0.09346    -0.25866    -0.16550
 104      -0.17279    -0.37301     0.57021     0.01215    -0.46690     0.11529
 105      -0.21647    -0.11357     0.56719    -0.24417     0.55097    -0.07846
 106       0.72330    -0.31364     0.24542     0.27569     0.16012     0.14415
 107       0.19146     0.42407    -0.53335    -0.04499     0.46710    -0.16643
 108      -0.09586    -0.05563     0.02802     0.02876    -0.00142     0.02266
 109      -0.51501    -0.19273    -0.02125    -0.41361     0.02143     0.03047
 110      -1.18103     0.31127    -0.27601    -0.41774     0.29935    -0.45875
 111      -0.34238    -0.05910    -0.01770    -0.15390     0.17239    -0.04155
 112       0.13612    -0.28291    -0.51386     0.16346    -0.51853     0.15842
 113       0.38876     0.27937     0.53586     0.09001     0.03340     0.19864
 114      -0.37994     0.28165     0.37534    -0.03042    -0.53313     0.03294
 115      -0.21762     0.11558     0.56578    -0.24414     0.55050    -0.07842
 116      -0.57271    -0.46617    -0.45066    -0.26945     0.05557    -0.20159
 117       0.48704    -0.24892    -0.37484     0.07863     0.49108    -0.08820
 118      -0.02684    -0.00013    -0.00028     0.06005     0.01400    -0.10819
 119      -0.76389     0.00056     0.15543    -0.60957    -0.76100     1.86067
 120       0.50884    -0.00092    -0.19347    -0.13662    -0.20353     0.66542
 121      -0.11538    -0.00203    -0.07185     0.11830    -0.16980     0.23851
 122       0.01045    -0.00080     0.01192     0.57204     0.00955     0.41497
 123      -0.03957     0.02551     0.01629     0.13158    -0.02201    -0.05901
 124      -0.17017    -0.00634     0.07244     0.57920    -0.09806    -0.26636
 125       0.17638     0.00056    -0.06266    -0.53909     0.12632    -0.78881
 126      -0.03657    -0.01688    -0.00355    -0.17771    -0.04422     0.15892
 127      -0.16853     0.00440    -0.01474    -0.78329    -0.19651     0.71307
 128       0.08743     0.00014    -0.04688     0.12556    -0.00220    -0.12264
 129       0.32533    -0.00040     0.39360    -0.14191     0.43143     1.20336
 130      -0.10033     0.00148     0.03950    -0.44606     0.22338     0.49580
 131      -0.37113     0.00236     0.18964    -0.13769     0.15650    -0.11148
 132      -0.40937    -0.00021     0.00798     0.68843     0.30719     0.28438
 133       0.03004     0.09233    -0.02124    -0.11332    -0.02100     0.11107
 134       0.13279    -0.02103    -0.09350    -0.50101    -0.09556     0.48443
 135       0.35344     0.00042    -0.12223    -0.69639    -0.24360    -0.53363
 136      -0.06252    -0.09257    -0.01031     0.10387    -0.02612    -0.15864
 137      -0.27426     0.02090    -0.04491     0.46185    -0.11264    -0.69077

          127         128         129         130         131         132  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02042     0.00126    -0.00507    -0.00004     0.00474     0.01986
   2       0.06561     0.00308     0.02230     0.00023    -0.00537     0.33161
   3      -0.39658     0.09572    -0.27599    -0.00233    -0.27010     0.03938
   4      -0.10688    -0.02984    -0.04587    -0.42631     0.07201     0.00879
   5      -0.47355    -0.13814    -0.22027     0.09285     0.32121     0.03919
   6       2.44656    -0.35996     0.73701     0.00734    -0.80855    -1.65730
   7       1.27988    -0.41443     0.99331     0.00829     0.80077    -0.04099
   8       0.33005     0.08801     0.17907     1.51220    -0.27291    -0.00653
   9       1.46317     0.41189     0.85417    -0.32910    -1.21694    -0.02974
  10      -2.08408     0.21281     0.58477     0.00541     1.07853    -0.05525
  11       0.06635    -0.04699     0.32198     0.00303     0.33230     0.30276
  12       0.02789    -0.00963     0.15263     0.29965    -0.07838     0.03979
  13       0.12296    -0.04068     0.68597    -0.05962    -0.35033     0.17565
  14       4.69303    -0.55536    -1.82555    -0.01929    -0.15362    -2.38689
  15       0.54349     0.07070    -0.40696    -0.00278    -0.26461    -0.77167
  16       0.10222    -0.02617    -0.13194    -0.18769     0.06312    -0.05936
  17       0.45299    -0.11295    -0.59238     0.03457     0.28207    -0.26521
  18       0.19606     0.06198     0.13830     0.00027    -0.17641     0.59354
  19       0.19223     0.09739     0.12602    -1.53163    -0.16391     0.00702
  20       0.85035     0.40297     0.49343     0.35435    -0.70773     0.03113
  21      -0.27638     0.19310    -0.19949     0.00281    -0.48611     0.57068
  22       0.27539    -0.21875     0.19940     0.00613     0.51012     0.01482
  23       0.30250    -0.26450     0.21924    -0.00153     0.58285     0.60190
  24       1.45619    -0.20629     0.62307     0.00520    -0.11616     0.28713
  25       0.13787     0.00609     0.16667    -0.26397    -0.07552     0.03302
  26       0.60819     0.01945     0.73018     0.06889    -0.33145     0.14655
  27       1.49993    -0.13736     0.49319     0.09181    -0.56073     0.25545
  28       0.13992    -0.01303    -0.03277     0.36046     0.01429    -0.04672
  29       1.79252    -0.16483     0.43285    -0.08112    -0.53371     0.15661
  30       0.02300     0.00278    -0.03945    -0.00033     0.00406     0.11469
  31       0.07631    -0.00030    -0.05313    -0.00049    -0.00638     1.47310
  32      -0.21790    -0.04620    -0.65942    -0.00675     0.08708     0.01948
  33      -0.08215     0.00205    -0.06561     0.04574    -0.00780    -0.00162
  34      -0.36404     0.00948    -0.28781    -0.01325    -0.03438    -0.00718
  35      -2.35361     0.01562     1.86147     0.01464     0.53417    -5.30077
  36       0.45996     0.13203     2.94089     0.02906    -0.22841     0.04950
  37       0.23560     0.00038     0.22056    -0.08901     0.01975     0.00589
  38       1.04448     0.00091     0.96847     0.03018     0.08689     0.02585
  39       1.67299     0.14051    -1.84714    -0.01007    -1.00542    -5.60473
  40      -0.17400    -0.16896     1.68447     0.01837    -0.54207    -0.06274
  41       0.04335    -0.04402     0.23024    -0.10352     0.08185     0.07914
  42       0.19228    -0.19424     1.01371     0.03281     0.36348     0.35067
  43      -4.20062    -1.49783     2.68327     0.00449     0.96013     6.37521
  44       0.49227    -0.93872    -0.76942    -0.01658     0.38734     0.64058
  45       0.18872    -0.15553    -0.20956     0.05259    -0.09436    -0.15922
  46       0.83451    -0.68820    -0.92647    -0.02454    -0.41886    -0.70634
  47      -0.02876     0.01888     0.63908     0.00579    -0.08237     2.51477
  48      -0.10830    -0.06213     0.01737    -0.06895    -0.05353    -0.00750
  49      -0.47659    -0.27513     0.06876     0.01524    -0.23462    -0.03297
  50       0.24192     0.02253    -0.25326    -0.01087     0.00291     2.56072
  51      -0.11749    -0.03886    -0.02393    -0.03676     0.00999     0.00498
  52      -0.00462    -0.05841    -0.30484     0.00561     0.02470     2.57120
  53      -1.93799    -0.02432     1.39761     0.01127     0.80564     2.21408
  54      -0.45964     0.08360    -0.24429     0.59241     0.34628     0.05239
  55      -2.03383     0.37462    -1.05654    -0.14589     1.52358     0.22993
  56      -0.74944    -0.04839     0.69314     0.08275     0.21851     1.95604
  57      -0.45171     0.11184    -0.41919     0.32359     0.00929    -0.00581
  58      -1.69667     0.18495    -0.17828    -0.08058     0.23472     1.94334
  59       0.02000     0.00260     0.01077     0.00014    -0.00028     0.08543
  60       0.04335    -0.00234    -0.02620    -0.00025     0.00199     1.06086
  61       0.15091    -0.02963    -0.64872    -0.00598    -0.00821    -0.07521
  62      -0.02124     0.06807    -0.03418     0.03682     0.04118    -0.00296
  63      -0.09234     0.30034    -0.14690    -0.00880     0.18129    -0.01298
  64       2.09782    -0.25843    -1.49921    -0.01389    -0.61658    -4.50389
  65      -0.40095     0.09843     2.82282     0.02639     0.13328     0.10723
  66       0.07212    -0.26148     0.13599    -0.12719    -0.14398     0.00652
  67       0.31414    -1.15331     0.58504     0.03092    -0.63385     0.02895
  68      -0.17573     0.24083     0.43246    -0.00025     0.83303    -2.20282
  69       0.15438    -0.15345     0.90595     0.00992    -0.10709    -0.36277
  70       0.01615     0.11741    -0.03121    -0.06739    -0.01503    -0.04614
  71       0.06524     0.51793    -0.14296     0.01603    -0.06552    -0.20105
  72       1.11340     2.11392    -1.01230     0.01512    -1.05869    -2.99326
  73      -0.16999    -0.53754    -0.22246    -0.00795     0.07312     0.78441
  74      -0.05306     0.19071     0.07182     0.03367     0.12326     0.05889
  75      -0.23399     0.84372     0.32311    -0.00058     0.54406     0.25882
  76       0.14606     0.15489    -0.78674    -0.00699     0.13800     1.77430
  77       0.03740    -0.30233    -0.08786     0.00718    -0.13188    -0.01093
  78       0.17019    -1.33581    -0.39292    -0.00922    -0.58280    -0.04825
  79       0.33906    -0.01918     0.00221     0.00903    -0.04491     1.83997
  80      -0.34034    -0.07735     0.25075     0.03966    -0.02911     0.02133
  81      -0.37378    -0.17154     0.52683    -0.00468    -0.10197     1.88455
  82       1.38816    -0.15736    -1.60290    -0.01450    -0.37593     1.19324
  83      -0.18496     0.00301    -0.19279     0.20975     0.20952     0.06257
  84      -0.82725     0.01603    -0.83729    -0.05763     0.92434     0.27626
  85       0.48304    -0.06091    -0.70941    -0.03360    -0.15572     1.10450
  86       0.64722    -0.09993     0.26434    -0.11325     0.01671    -0.06249
  87       1.83875    -0.26839    -0.15632     0.02494    -0.12052     0.97352
  88       0.11817     0.07709     0.04217     0.00114    -0.20089     0.02247
  89      -0.46880     0.48647     0.19293     0.00533    -0.94030     0.10763
  90      -0.36974    -0.31287     0.00041    -0.00221     0.42872     0.12958
  91      -0.42246     0.07460    -0.32023    -0.00412     0.12301     0.28748
  92      -0.28320    -0.22546    -0.08615    -0.00250     0.43890     0.00595
  93       0.07252     0.08522     0.01314     0.01092    -0.19341    -0.00575
  94       0.31973     0.37617     0.05822     0.00138    -0.85384    -0.02546
  95       0.28208     0.02823    -0.03277     0.00008    -0.17706    -0.05529
  96      -0.08649     0.00283    -0.00385    -0.12292     0.02079     0.01602
  97      -0.38244     0.01006    -0.02280     0.02728     0.09272     0.07044
  98       0.12393    -0.04325     0.06942    -0.19518     0.10178     0.01431
  99      -0.46236    -0.05748    -0.08090    -0.96687     0.55218     0.01690
 100      -0.39160    -0.01400    -0.11589     0.50320    -0.40512     0.10613
 101      -0.16928    -0.02995    -0.14186    -0.05550     0.00016    -0.24451
 102       0.24411    -0.09300     0.06940    -0.55463     0.31388    -0.02009
 103      -0.43967     0.15476    -0.21470     0.71381    -0.33385     0.01758
 104      -0.01395    -0.02089    -0.01161    -0.16272     0.09759    -0.01164
 105      -0.33810     0.03000    -0.04859    -0.02438    -0.09716     0.01097
 106       0.35134    -0.05637     0.08926    -0.13184    -0.00510    -0.04039
 107      -0.05132    -0.06512     0.02819    -0.00061     0.07302     0.01726
 108       0.12422    -0.04471     0.06619     0.19581     0.10233     0.01446
 109      -0.46324    -0.06414    -0.09734     0.96241     0.55609     0.01703
 110      -0.39134    -0.01117    -0.10623    -0.50417    -0.40713     0.10651
 111      -0.16949    -0.03221    -0.14251     0.05259    -0.00023    -0.24372
 112       0.24495    -0.09714     0.06003     0.55553     0.31687    -0.01998
 113       0.38991    -0.15372     0.17565     0.71443     0.34539    -0.02077
 114      -0.20111     0.04906    -0.09954    -0.16137    -0.05600    -0.00287
 115      -0.33921     0.02975    -0.04915     0.02360    -0.09691     0.01096
 116      -0.33851     0.02360    -0.06561    -0.12007     0.03571     0.04389
 117       0.10461    -0.08301     0.06256     0.05771     0.06405    -0.00170
 118       0.17454    -0.21093    -0.15529    -0.00208    -0.05820     0.05002
 119      -1.67308    -0.22764    -0.76233    -0.00835     0.14027     0.12418
 120      -0.40179     0.96642     0.23860     0.00523     0.36189     0.26129
 121      -0.09350     0.32755     0.54820     0.00768     0.31072    -0.16666
 122      -0.36926     0.50036     0.35620     0.00458     0.25720     0.04631
 123       0.08296    -0.14429    -0.08609     0.00139    -0.06095    -0.00824
 124       0.37066    -0.64283    -0.38340    -0.00568    -0.27161    -0.03663
 125       0.62890    -0.20611     0.00176    -0.00074    -0.08568    -0.10384
 126      -0.14431     0.05437     0.01039    -0.03873     0.05602     0.02193
 127      -0.64639     0.24353     0.04249     0.00919     0.25042     0.09795
 128       0.15617     0.19063    -0.23152    -0.00145     0.05281     0.03265
 129      -1.44634     0.72874    -0.31788     0.00028     0.14294     0.03469
 130      -0.33201    -0.96779     0.28889    -0.00141    -0.35913     0.36967
 131       0.03924    -0.31726     0.17662    -0.00056    -0.16142    -0.22296
 132      -0.13607    -0.33894     0.32546     0.00192    -0.19194     0.03204
 133      -0.08110    -0.17229     0.10645     0.00595    -0.07042     0.01162
 134      -0.35382    -0.75379     0.46542     0.00068    -0.30844     0.05073
 135       0.47750     0.02943    -0.00142    -0.00003    -0.01713    -0.08777
 136       0.14559     0.02966    -0.03253     0.02573     0.02634    -0.01460
 137       0.63310     0.12938    -0.14333    -0.00684     0.11449    -0.06343

          133         134         135         136         137  
       ----------- ----------- ----------- ----------- -----------
   1      -0.13916     0.05695    -0.46418     2.32232    -0.93115
   2      -1.71132     0.63445     0.81543    -4.11361     1.65586
   3      -0.02208    -0.00545     0.00339    -0.00976     0.00816
   4      -0.00787    -0.00298     0.00048    -0.00471     0.00372
   5      -0.03471    -0.01317     0.00244    -0.02059     0.01654
   6       6.30922    -2.08589    -1.88837     5.62316    -2.08586
   7       0.09878    -0.05797    -0.00318     0.07371    -0.10169
   8       0.03101    -0.01009     0.00289     0.02753    -0.02756
   9       0.13666    -0.04474     0.01156     0.12078    -0.12222
  10       6.76672    -3.58792     0.32673     7.55065    -4.09147
  11       0.01747    -0.34584     0.45355    -0.06161    -0.39983
  12       0.01005    -0.05261     0.07464    -0.00149    -0.06813
  13       0.04274    -0.23308     0.32883    -0.00886    -0.30209
  14       1.39803    -0.31311    -2.73740     1.16313    -0.52186
  15       0.21504     0.21114    -0.93611     0.24033     0.22812
  16       0.06470    -0.02719    -0.07543     0.07074    -0.03776
  17       0.28661    -0.11891    -0.33609     0.31371    -0.16553
  18      -2.95690     1.10065     0.50484    -2.47547     0.99926
  19       0.00876    -0.00856     0.01327     0.00289    -0.01181
  20       0.03879    -0.03801     0.05880     0.01268    -0.05236
  21      -2.98971     1.10225     0.47176    -2.50246     1.00524
  22       0.01252    -0.01254     0.02256     0.00738    -0.01099
  23      -2.96342     1.07595     0.51935    -2.48701     0.98223
  24      -2.28055     0.94881     0.17332    -2.30099     1.06620
  25       0.02851    -0.02165     0.06288     0.02769    -0.02461
  26       0.12680    -0.09600     0.27927     0.12271    -0.10906
  27      -2.24964     1.05754     0.07635    -2.22668     1.13634
  28      -0.02158    -0.08830    -0.03102    -0.06153    -0.17097
  29      -2.29493     0.87212     0.00966    -2.35601     0.77715
  30      -0.00694    -0.09074    -1.96336     0.23760     1.59141
  31      -0.15009    -1.12590     3.43919    -0.42354    -2.83881
  32       0.04196     0.03315     0.02074    -0.02545    -0.03123
  33       0.00805    -0.00185    -0.00168    -0.00063    -0.00038
  34       0.03557    -0.00828    -0.00742    -0.00287    -0.00162
  35       0.67224     3.83808    -4.22085     0.69943     3.71099
  36       0.12473     0.08367    -0.03402     0.32408     0.43843
  37       0.00774    -0.00216     0.01202     0.01662     0.00225
  38       0.03416    -0.00967     0.05298     0.07348     0.00913
  39       0.18555     6.57402    -6.63798     0.56522     7.76136
  40       0.34621     0.53430    -0.02182     0.53994     0.84812
  41       0.03797    -0.05672     0.09825     0.04001    -0.03219
  42       0.16755    -0.25234     0.43523     0.17654    -0.14409
  43      -1.59294    -4.23768     7.52390    -1.78474    -5.19514
  44       0.35571    -1.18508     0.73663     0.32590    -1.55889
  45       0.08602    -0.01937    -0.18549     0.08689    -0.04485
  46       0.37962    -0.08358    -0.82276     0.38320    -0.19590
  47      -0.28348    -1.97709     2.03550    -0.23145    -1.66875
  48      -0.01140     0.00523    -0.01181    -0.00728     0.01267
  49      -0.05026     0.02334    -0.05203    -0.03232     0.05571
  50      -0.25563    -1.93974     2.08355    -0.26338    -1.76633
  51      -0.01229     0.00931    -0.00187    -0.01389     0.01586
  52      -0.28144    -1.92019     2.07970    -0.29257    -1.73302
  53      -0.11522    -1.36683     2.46767    -0.12602    -1.02400
  54      -0.07364     0.05840     0.09532    -0.14228     0.14910
  55      -0.32685     0.25717     0.41849    -0.63083     0.65728
  56      -0.16922    -1.79995     2.10829    -0.23855    -1.93898
  57      -0.08821     0.04485     0.05009    -0.14762     0.06911
  58      -0.35422    -1.70597     2.21239    -0.54832    -1.79446
  59       0.05603     0.10883    -1.51971    -1.01192    -1.76618
  60       0.70573     1.34528     2.65528     1.79177     3.14393
  61      -0.02409     0.02564    -0.00022    -0.04280    -0.03554
  62      -0.00253     0.00167     0.00003    -0.00391     0.00029
  63      -0.01094     0.00723    -0.00040    -0.01706     0.00111
  64      -2.44184    -4.93558    -4.24340    -2.12785    -4.55499
  65       0.17811     0.12331    -0.17242     0.30812     0.48245
  66       0.01802    -0.00138    -0.00430     0.02449     0.00718
  67       0.07839    -0.00582    -0.01582     0.10705     0.03238
  68      -2.67786    -6.40194    -2.86749    -3.42786    -7.22012
  69       0.16574     0.62434    -0.53003     0.27187     0.95863
  70       0.03443     0.02623    -0.05434     0.04989     0.01665
  71       0.15219     0.11614    -0.23509     0.22033     0.07346
  72       0.50154     4.65913    -3.26351     0.76389     5.72811
  73      -0.02009    -0.90223     0.97240    -0.05979    -1.18717
  74      -0.00464    -0.04446     0.06825    -0.00277    -0.05134
  75      -0.02059    -0.19499     0.29889    -0.01219    -0.22458
  76       1.21488     2.35269     1.59214     1.04501     1.82973
  77      -0.00296     0.00452    -0.00414    -0.00298    -0.00532
  78      -0.01326     0.01992    -0.01778    -0.01305    -0.02291
  79       1.23217     2.32742     1.57788     1.11957     1.94695
  80      -0.00602    -0.00227     0.00093    -0.01994    -0.01543
  81       1.21959     2.32262     1.57984     1.07787     1.91461
  82       0.97046     1.63766     1.35095     1.07767     1.25113
  83      -0.04438    -0.00588     0.12266    -0.11369     0.02676
  84      -0.19688    -0.02387     0.54251    -0.50264     0.12339
  85       0.97069     1.94078     1.26018     1.11705     1.91845
  86       0.09236    -0.03317    -0.21858     0.11740    -0.06029
  87       1.16417     1.87152     0.80224     1.36357     1.79244
  88      -0.05880     0.00589     0.01962    -0.03635    -0.01170
  89       0.12115     0.07765     0.29425    -0.07605     0.24201
  90      -0.68180     0.28781     0.11146    -0.71574     0.33624
  91       0.12870    -0.15772     0.34060     0.20072    -0.20163
  92      -0.02340     0.01329    -0.00151     0.01667    -0.00434
  93       0.01052     0.00067     0.00151    -0.00790     0.00246
  94       0.04637     0.00296     0.00657    -0.03489     0.01085
  95       0.04894    -0.03042    -0.11192     0.09450    -0.08620
  96      -0.01641     0.01311     0.02543    -0.02639     0.02623
  97      -0.07235     0.05778     0.11163    -0.11635     0.11551
  98      -0.06185     0.01566     0.01405    -0.04311     0.00603
  99       0.02626    -0.09388     0.17842    -0.23672    -0.05473
 100      -0.68488     0.31472     0.08617    -0.72301     0.36444
 101       0.10030     0.12630    -0.31812     0.16300     0.14135
 102       0.02794    -0.00512     0.00592    -0.03034     0.00889
 103      -0.04095     0.01067    -0.00278     0.03216    -0.01170
 104       0.00509     0.00432     0.00282    -0.01279     0.00441
 105      -0.08278     0.00722     0.03365    -0.12535     0.02585
 106       0.08962    -0.01325    -0.09388     0.16244    -0.02266
 107      -0.00448     0.01249     0.01173     0.00762     0.02943
 108      -0.06181     0.01567     0.01413    -0.04304     0.00606
 109       0.02668    -0.09385     0.17901    -0.23633    -0.05466
 110      -0.68478     0.31464     0.08664    -0.72292     0.36433
 111       0.10028     0.12567    -0.31747     0.16292     0.14068
 112       0.02807    -0.00518     0.00607    -0.03035     0.00890
 113       0.03913    -0.00777     0.00379    -0.03443     0.01244
 114      -0.01298     0.00845     0.00143     0.00230    -0.00107
 115      -0.08299     0.00722     0.03391    -0.12574     0.02586
 116      -0.08260     0.01730     0.08986    -0.14306     0.03303
 117       0.03441     0.00563    -0.02953     0.07665     0.01692
 118       0.03135     0.03051     0.04740     0.01979    -0.00167
 119      -0.27446     0.06077     0.61240    -0.40630     0.31737
 120       0.21882     0.22911     0.28204     0.28665     0.19998
 121      -0.15980    -0.25487    -0.28207    -0.19880    -0.23211
 122       0.01384     0.00285    -0.01810    -0.01094    -0.01624
 123      -0.00268    -0.00353     0.00615     0.00238     0.00409
 124      -0.01199    -0.01563     0.02746     0.01056     0.01828
 125       0.04299    -0.04517    -0.22582     0.07063    -0.07946
 126      -0.00950     0.01891     0.04462    -0.01800     0.04195
 127      -0.04272     0.08404     0.19992    -0.08104     0.18647
 128       0.03553     0.03386     0.02983     0.03404    -0.00899
 129      -0.27308     0.03519     0.39524    -0.23635     0.18770
 130       0.06214     0.27315     0.41389     0.05930     0.31383
 131      -0.16867    -0.12941    -0.33851    -0.20973    -0.10010
 132       0.01439     0.00199    -0.01753     0.00192    -0.01448
 133       0.00432     0.00433    -0.00591    -0.00275    -0.00444
 134       0.01913     0.01894    -0.02597    -0.01182    -0.01947
 135       0.05654    -0.03792    -0.19337     0.09736    -0.06268
 136       0.00688    -0.02021    -0.03302     0.00074    -0.03201
 137       0.02889    -0.08853    -0.14336     0.00156    -0.14028

 global array: beta evecs[1:137,1:137],  handle: -990 

            1           2           3           4           5           6  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00914     0.56628     0.00088    -0.06745    -0.07848     0.02291
   2       0.00739     0.45350     0.00071    -0.10261    -0.12018     0.03585
   3       0.00015     0.00015    -0.00002     0.01957    -0.00917     0.07552
   4       0.00004     0.00004    -0.00001     0.00363    -0.00026     0.01578
   5       0.00019     0.00018    -0.00006     0.01599    -0.00120     0.06978
   6       0.00602     0.03485     0.00329     0.29134     0.32615    -0.10478
   7      -0.00026     0.00042     0.00040     0.03150    -0.01256     0.10972
   8      -0.00009     0.00015     0.00008     0.00604     0.00016     0.02275
   9      -0.00037     0.00064     0.00036     0.02660     0.00059     0.10060
  10      -0.01394     0.04849    -0.00409     0.07009     0.14175    -0.09610
  11      -0.00423    -0.00054     0.00012     0.00863    -0.00824     0.05222
  12      -0.00074    -0.00007     0.00001     0.00062    -0.00087     0.00954
  13      -0.00326    -0.00031     0.00006     0.00285    -0.00396     0.04221
  14       0.01286     0.01131     0.01152     0.02345     0.01556    -0.02488
  15       0.00616     0.00206     0.00222     0.00453     0.00266    -0.00255
  16       0.00030     0.00062     0.00033     0.00080     0.00112    -0.00114
  17       0.00136     0.00276     0.00146     0.00360     0.00491    -0.00510
  18      -0.00017    -0.01223    -0.00002     0.00778     0.00680    -0.00052
  19      -0.00008     0.00005    -0.00000     0.00134     0.00004     0.00302
  20      -0.00035     0.00021    -0.00000     0.00593     0.00017     0.01342
  21      -0.00005    -0.01239     0.00009     0.00474     0.00758    -0.00660
  22      -0.00010     0.00007    -0.00006     0.00147     0.00024     0.00388
  23      -0.00026    -0.01223    -0.00002     0.00781     0.00807     0.00154
  24       0.00218    -0.01366     0.00072     0.02485     0.01686    -0.00666
  25      -0.00047     0.00003    -0.00022     0.00109    -0.00002     0.00190
  26      -0.00208     0.00012    -0.00097     0.00497    -0.00013     0.00856
  27       0.00316    -0.01303     0.00088     0.02107     0.01958    -0.01373
  28      -0.00069     0.00000     0.00121     0.00263    -0.00098     0.00316
  29       0.00172    -0.01302     0.00343     0.02657     0.01738    -0.00701
  30       0.56612    -0.00923    -0.01573    -0.07819     0.01634    -0.07067
  31       0.45224    -0.00734    -0.01246    -0.11744     0.02476    -0.10828
  32      -0.00071    -0.00022     0.00042     0.03061    -0.09389     0.01532
  33       0.00000    -0.00003     0.00002    -0.00628    -0.00915    -0.00648
  34       0.00002    -0.00016     0.00008    -0.02792    -0.04032    -0.02855
  35       0.03307    -0.00057    -0.00323     0.30302    -0.05794     0.32699
  36       0.00343     0.00062    -0.00303     0.03510    -0.12100     0.02091
  37      -0.00010     0.00005    -0.00010    -0.01055    -0.01190    -0.01159
  38      -0.00044     0.00020    -0.00042    -0.04682    -0.05247    -0.05115
  39       0.06824    -0.00592    -0.00919     0.13102    -0.03795     0.15032
  40       0.00427     0.00088    -0.00584    -0.00436    -0.04244    -0.00662
  41      -0.00058     0.00009    -0.00043    -0.00343    -0.00392    -0.00575
  42      -0.00258     0.00040    -0.00192    -0.01546    -0.01724    -0.02552
  43      -0.06350    -0.00662    -0.00276    -0.05237     0.02047     0.02141
  44      -0.01036     0.00482     0.00381    -0.00231     0.01506    -0.01090
  45       0.00081     0.00081     0.00082     0.00182     0.00147    -0.00023
  46       0.00361     0.00358     0.00361     0.00815     0.00655    -0.00086
  47      -0.01334     0.00034     0.00010     0.01698    -0.00889     0.01346
  48       0.00023    -0.00002     0.00000     0.00347     0.00092     0.00229
  49       0.00101    -0.00007     0.00002     0.01530     0.00412     0.01016
  50      -0.01420     0.00028     0.00053    -0.00032     0.00044     0.00234
  51      -0.00009    -0.00007    -0.00003     0.00204     0.00215     0.00078
  52      -0.01439     0.00014     0.00048     0.00396     0.00495     0.00397
  53      -0.01644    -0.00180    -0.00618     0.00658     0.00385     0.02925
  54      -0.00006    -0.00148    -0.00087     0.00221     0.00354     0.00391
  55      -0.00026    -0.00655    -0.00383     0.00980     0.01557     0.01730
  56      -0.01875     0.00054     0.00072     0.00555     0.00017     0.02426
  57      -0.00022    -0.00117    -0.00022    -0.00076     0.00436     0.00115
  58      -0.01921    -0.00192     0.00026     0.00405     0.00924     0.02668
  59       0.01546    -0.00113     0.56609    -0.06619     0.07677     0.03834
  60       0.01251    -0.00089     0.45342    -0.10111     0.11782     0.06016
  61      -0.00048    -0.00012     0.00037    -0.04307     0.02465    -0.13647
  62      -0.00001    -0.00002     0.00002    -0.00252    -0.00054    -0.00837
  63      -0.00005    -0.00008     0.00011    -0.01121    -0.00221    -0.03610
  64       0.00316     0.00376     0.03667     0.27672    -0.32996    -0.18577
  65       0.00384     0.00061    -0.00288    -0.05285     0.02873    -0.18599
  66       0.00009     0.00010    -0.00010    -0.00335    -0.00109    -0.01174
  67       0.00038     0.00045    -0.00048    -0.01497    -0.00455    -0.05057
  68      -0.01461    -0.00036     0.05003     0.11408    -0.12358    -0.10613
  69       0.00775    -0.00030    -0.00313    -0.01522    -0.00055    -0.08597
  70       0.00040     0.00034     0.00004    -0.00139    -0.00104    -0.00566
  71       0.00173     0.00148     0.00017    -0.00599    -0.00458    -0.02437
  72       0.04109    -0.00553    -0.01470     0.03398    -0.04072     0.01200
  73      -0.01063     0.00147     0.00174    -0.00613     0.01017    -0.00092
  74      -0.00056     0.00007    -0.00006    -0.00053    -0.00020    -0.00010
  75      -0.00244     0.00031    -0.00027    -0.00239    -0.00096    -0.00062
  76      -0.00083     0.00001    -0.01165     0.01372    -0.01469     0.00452
  77      -0.00001     0.00001     0.00006     0.00079    -0.00019     0.00095
  78      -0.00006     0.00005     0.00025     0.00341    -0.00069     0.00431
  79      -0.00005     0.00017    -0.01263    -0.00080     0.00020    -0.00141
  80      -0.00008    -0.00007     0.00015     0.00258    -0.00345    -0.00539
  81      -0.00022     0.00002    -0.01232     0.00459    -0.00700    -0.01267
  82      -0.00275     0.00238    -0.01108     0.01857    -0.02208    -0.02346
  83      -0.00082    -0.00106    -0.00040    -0.00048     0.00287     0.00174
  84      -0.00359    -0.00468    -0.00182    -0.00220     0.01263     0.00756
  85       0.00112     0.00081    -0.01452     0.01045    -0.01592    -0.01392
  86       0.00124     0.00108     0.00103     0.00489    -0.00479    -0.00482
  87       0.00371     0.00308    -0.01236     0.02054    -0.02581    -0.02395
  88      -0.00014     0.00016     0.00009     0.04687     0.05988    -0.04248
  89      -0.00093    -0.00256    -0.00245     0.04173     0.06361    -0.04821
  90       0.00039    -0.00487     0.00001     0.00953     0.01285    -0.01598
  91      -0.00259     0.00131    -0.00104    -0.00043     0.00190     0.00179
  92      -0.00001     0.00014    -0.00001    -0.00178    -0.00289     0.00315
  93      -0.00001    -0.00007     0.00001     0.00094     0.00109    -0.00044
  94      -0.00005    -0.00029     0.00004     0.00413     0.00480    -0.00195
  95       0.00036     0.00120     0.00076     0.00025    -0.00322     0.00401
  96      -0.00006    -0.00034    -0.00018     0.00071     0.00126    -0.00004
  97      -0.00026    -0.00148    -0.00078     0.00310     0.00554    -0.00015
  98      -0.00007     0.00010     0.00004     0.04411     0.06665    -0.05564
  99      -0.00166    -0.00256     0.00003     0.04145     0.06897    -0.06269
 100       0.00062    -0.00499    -0.00001     0.01015     0.01286    -0.01651
 101       0.00249     0.00099     0.00022     0.00042     0.00130    -0.00270
 102      -0.00005    -0.00024     0.00001     0.00279     0.00363    -0.00165
 103      -0.00000     0.00026    -0.00002    -0.00334    -0.00493     0.00422
 104      -0.00004    -0.00009    -0.00000     0.00080     0.00099     0.00043
 105      -0.00023    -0.00108    -0.00001     0.00204     0.00302     0.00179
 106       0.00060     0.00150     0.00006    -0.00186    -0.00475     0.00402
 107       0.00007    -0.00007    -0.00023     0.00089     0.00098     0.00293
 108      -0.00007     0.00010     0.00004     0.04409     0.06665    -0.05573
 109      -0.00166    -0.00256     0.00003     0.04145     0.06899    -0.06279
 110       0.00062    -0.00499    -0.00001     0.01013     0.01288    -0.01655
 111       0.00249     0.00099     0.00022     0.00037     0.00130    -0.00272
 112      -0.00005    -0.00024     0.00001     0.00280     0.00365    -0.00166
 113      -0.00001    -0.00027     0.00002     0.00335     0.00487    -0.00363
 114      -0.00003     0.00003    -0.00001    -0.00072    -0.00123     0.00220
 115      -0.00023    -0.00108    -0.00001     0.00204     0.00303     0.00179
 116      -0.00051    -0.00138    -0.00016     0.00207     0.00472    -0.00238
 117       0.00032     0.00058    -0.00018     0.00003    -0.00111     0.00433
 118      -0.00025     0.00006     0.00014     0.04082    -0.05364    -0.08079
 119      -0.00302    -0.00433    -0.00386     0.02973    -0.04447    -0.09033
 120      -0.00054     0.00112    -0.00264     0.00294    -0.01105    -0.03432
 121       0.00095    -0.00031     0.00246    -0.00027    -0.00206    -0.00070
 122       0.00009    -0.00001     0.00020    -0.00282     0.00321     0.00242
 123      -0.00003    -0.00000    -0.00005     0.00058    -0.00083    -0.00143
 124      -0.00012    -0.00001    -0.00024     0.00257    -0.00370    -0.00633
 125       0.00114     0.00092     0.00129    -0.00031     0.00107    -0.00011
 126      -0.00010    -0.00030    -0.00040     0.00011    -0.00035    -0.00096
 127      -0.00045    -0.00133    -0.00179     0.00045    -0.00151    -0.00431
 128      -0.00018     0.00020     0.00024     0.03637    -0.05939    -0.10576
 129      -0.00180    -0.00205    -0.00253     0.02748    -0.05712    -0.12669
 130      -0.00102    -0.00089    -0.00319     0.00391    -0.00788    -0.03881
 131       0.00167    -0.00076     0.00224    -0.00186    -0.00048    -0.00616
 132       0.00009     0.00005     0.00015    -0.00170     0.00248     0.00199
 133       0.00003    -0.00000     0.00005    -0.00066     0.00110     0.00191
 134       0.00011    -0.00001     0.00024    -0.00286     0.00479     0.00837
 135       0.00109     0.00102     0.00093     0.00060    -0.00004    -0.00158
 136       0.00004     0.00010     0.00033    -0.00026     0.00099     0.00148
 137       0.00017     0.00042     0.00144    -0.00113     0.00431     0.00650

            7           8           9          10          11          12  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00134     0.00005     0.00212    -0.00543     0.00001    -0.01792
   2      -0.00197     0.00009     0.00390    -0.00831     0.00002    -0.02955
   3      -0.09477    -0.00002    -0.00936     0.16110    -0.00004     0.00671
   4       0.00780     0.19214     0.03464    -0.00379    -0.05751     0.00868
   5       0.03467    -0.03953     0.17260    -0.01561     0.01297     0.03838
   6      -0.00033    -0.00028    -0.01463     0.02840    -0.00007    -0.01689
   7      -0.14199    -0.00005    -0.01364     0.23561    -0.00004     0.01913
   8       0.00991     0.27917     0.05091    -0.00481    -0.07728     0.01332
   9       0.04402    -0.05738     0.25328    -0.01956     0.01742     0.05900
  10       0.03444    -0.00199    -0.05977    -0.02997    -0.00071     0.36262
  11      -0.08212    -0.00049    -0.02149     0.15570    -0.00024    -0.03578
  12       0.00673     0.18177     0.02680    -0.00752    -0.06111     0.03677
  13       0.02980    -0.03819     0.13679    -0.03203     0.01366     0.16257
  14       0.02464     0.00060     0.04201     0.03425    -0.00270    -0.51030
  15       0.00371     0.00009     0.00416     0.00742    -0.00030    -0.18343
  16      -0.00016    -0.00755     0.00293     0.00242    -0.00303    -0.02370
  17      -0.00098     0.00184     0.01198     0.01103     0.00035    -0.10382
  18      -0.00144    -0.00002     0.00038     0.00033     0.00001     0.00979
  19       0.00016    -0.01899     0.00513     0.00050     0.01671     0.00233
  20       0.00061     0.00478     0.02073     0.00225    -0.00377     0.01031
  21       0.00563     0.00113     0.00056    -0.00814     0.00093     0.00247
  22      -0.00454     0.00459    -0.00028     0.00894     0.00399    -0.00594
  23      -0.00389    -0.00109     0.00025     0.01060    -0.00096    -0.00997
  24      -0.00143    -0.00013    -0.00591     0.00123    -0.00004    -0.05349
  25      -0.00064    -0.00773     0.00311     0.00015     0.02744     0.00631
  26      -0.00286     0.00201     0.01301     0.00072    -0.00620     0.02762
  27       0.00436     0.00355    -0.00061    -0.00252     0.00807    -0.05274
  28      -0.00389     0.01469    -0.00217     0.00548     0.03420    -0.01249
  29      -0.00390    -0.00357    -0.00437     0.00916    -0.00814    -0.07891
  30      -0.01366    -0.00023    -0.01127    -0.00449    -0.00001     0.01769
  31      -0.02145    -0.00035    -0.01735    -0.00682    -0.00002     0.02979
  32       0.02343    -0.00310    -0.13993    -0.09029     0.00009     0.08344
  33       0.01621     0.06458    -0.01380    -0.00944     0.14654    -0.03170
  34       0.07156    -0.01587    -0.05451    -0.04150    -0.03318    -0.14014
  35       0.05979     0.00100     0.05668     0.02100    -0.00005     0.08897
  36       0.03416    -0.00426    -0.19277    -0.12443     0.00016     0.10581
  37       0.02222     0.09673    -0.02020    -0.01431     0.21989    -0.04088
  38       0.09818    -0.02370    -0.07958    -0.06299    -0.04975    -0.18079
  39       0.05977     0.00213     0.05258     0.01692     0.00115    -0.62746
  40       0.01964    -0.00269    -0.11806    -0.08479     0.00019     0.24843
  41       0.01499     0.05873    -0.01030    -0.00992     0.19786    -0.08284
  42       0.06627    -0.01455    -0.03979    -0.04349    -0.04536    -0.36535
  43      -0.03372     0.00111     0.04426     0.01023     0.00081     0.89246
  44      -0.01264     0.00071     0.03682     0.02656    -0.00111     0.18723
  45      -0.00088     0.00388     0.00474     0.00396     0.03114    -0.16323
  46      -0.00382    -0.00052     0.02141     0.01724    -0.00833    -0.72231
  47       0.00487    -0.00008    -0.00312    -0.00998     0.00001     0.00560
  48       0.00345    -0.00148     0.00210     0.00314     0.02425    -0.00129
  49       0.01521     0.00055     0.00917     0.01382    -0.00550    -0.00568
  50       0.00071    -0.00182     0.00183     0.00124     0.00014    -0.00540
  51      -0.00277    -0.00779     0.00085     0.00414     0.00059     0.00634
  52      -0.00513     0.00193     0.00318     0.00988    -0.00014     0.00791
  53       0.01484     0.00047     0.02745    -0.00593    -0.00010     0.09272
  54       0.00832    -0.01517     0.00945     0.00569     0.06656    -0.00783
  55       0.03681     0.00442     0.04008     0.02516    -0.01514    -0.03434
  56       0.00287    -0.00439     0.00413    -0.00014     0.00158     0.08244
  57      -0.00530    -0.01849     0.00059     0.00936     0.00667     0.01299
  58      -0.00824     0.00443     0.00437     0.01943    -0.00166     0.10955
  59       0.00075     0.00006     0.00182     0.00896     0.00005    -0.01712
  60       0.00147     0.00007     0.00204     0.01378     0.00008    -0.02784
  61      -0.07608     0.00258     0.11807     0.06810    -0.00028    -0.03091
  62       0.03492     0.03296    -0.00181     0.02850     0.18753     0.00267
  63       0.15431    -0.00743    -0.00538     0.12524    -0.04261     0.01200
  64      -0.00751    -0.00059    -0.02720    -0.04962    -0.00018    -0.03197
  65      -0.10048     0.00369     0.16975     0.09197    -0.00045    -0.04578
  66       0.04964     0.05429    -0.00309     0.04039     0.28813     0.00170
  67       0.21937    -0.01226    -0.00920     0.17752    -0.06538     0.00804
  68      -0.03533     0.00105     0.06855     0.03038    -0.00118     0.30999
  69      -0.03942     0.00181     0.07854     0.03204    -0.00021    -0.07731
  70       0.02919     0.03883    -0.00294     0.02740     0.26295     0.03516
  71       0.12848    -0.00853    -0.00953     0.12021    -0.05868     0.15560
  72       0.03457    -0.00167    -0.08019    -0.04914     0.00138    -0.31185
  73      -0.00904     0.00036     0.02065     0.01329    -0.00055     0.10270
  74       0.00253     0.00046    -0.00248     0.00084     0.03535     0.07608
  75       0.01113    -0.00022    -0.01097     0.00372    -0.00707     0.33556
  76       0.00257    -0.00023    -0.01026    -0.00959     0.00002     0.00138
  77       0.00253    -0.00585    -0.00088     0.00255    -0.01802     0.00712
  78       0.01121     0.00124    -0.00446     0.01127     0.00408     0.03142
  79      -0.00014    -0.00033    -0.00001    -0.00007    -0.00046    -0.00037
  80      -0.00094    -0.00132     0.00259     0.00258    -0.00187     0.00167
  81      -0.00225     0.00045     0.00536     0.00521     0.00044     0.00304
  82      -0.00312    -0.00014    -0.00618    -0.00290    -0.00007    -0.07395
  83      -0.00147    -0.01698     0.00619     0.00313    -0.02599     0.00729
  84      -0.00644     0.00449     0.02568     0.01393     0.00607     0.03271
  85       0.00070     0.00020    -0.00769    -0.00636    -0.00109    -0.05569
  86      -0.00000     0.00147     0.00060    -0.00111    -0.00461    -0.01037
  87       0.00067    -0.00045    -0.00641    -0.00874     0.00108    -0.07768
  88      -0.06325    -0.00295    -0.13565     0.08689     0.00002    -0.05470
  89      -0.09248    -0.00391    -0.18078     0.12472     0.00007    -0.03828
  90      -0.04439    -0.00162    -0.07411     0.05899     0.00018    -0.14149
  91      -0.01027    -0.00029    -0.00776     0.01462     0.00010    -0.27930
  92       0.00053     0.00011     0.00504    -0.00068    -0.00000     0.00226
  93      -0.00097     0.00368    -0.00164     0.00138    -0.00117     0.00012
  94      -0.00428    -0.00099    -0.00686     0.00612     0.00026     0.00052
  95      -0.00093     0.00017     0.00716     0.00189    -0.00001    -0.00659
  96      -0.00192     0.01140    -0.00129     0.00236     0.00092     0.00439
  97      -0.00850    -0.00269    -0.00458     0.01055    -0.00018     0.01936
  98       0.04984     0.13604     0.00260    -0.08075    -0.05620     0.02253
  99       0.06485     0.19076     0.00961    -0.11225    -0.08820     0.03878
 100       0.01881     0.07366     0.00417    -0.04413    -0.06933     0.04859
 101       0.00054     0.02178     0.00143    -0.00639    -0.01815    -0.07105
 102       0.00084     0.00714     0.00010    -0.00068    -0.00238    -0.00001
 103      -0.00322    -0.00555     0.00046     0.00540     0.00257    -0.00158
 104       0.00139     0.00114     0.00345    -0.00137    -0.00003     0.00105
 105      -0.00242     0.01104     0.00025     0.00223    -0.00421     0.01249
 106      -0.00306    -0.00580    -0.00084     0.00695     0.00019    -0.01290
 107       0.00267    -0.00080     0.01032    -0.00192    -0.00419    -0.00439
 108       0.05002    -0.13580     0.00856    -0.08061     0.05616     0.02257
 109       0.06512    -0.19011     0.01802    -0.11206     0.08834     0.03881
 110       0.01898    -0.07338     0.00753    -0.04413     0.06935     0.04847
 111       0.00064    -0.02159     0.00244    -0.00643     0.01820    -0.07153
 112       0.00086    -0.00715     0.00041    -0.00069     0.00238    -0.00001
 113       0.00351    -0.00544     0.00130    -0.00546     0.00232     0.00188
 114      -0.00014     0.00151     0.00325     0.00109    -0.00108     0.00027
 115      -0.00240    -0.01101     0.00074     0.00223     0.00426     0.01249
 116       0.00395    -0.00464     0.00544    -0.00713     0.00202     0.00970
 117       0.00114     0.00352     0.00881     0.00117     0.00371    -0.00951
 118      -0.13577     0.00121     0.05992    -0.06037     0.00007    -0.05855
 119      -0.19152     0.00206     0.09317    -0.07734     0.00061    -0.03695
 120      -0.06667     0.00054     0.02049    -0.03155     0.00061    -0.06407
 121      -0.00014     0.00003    -0.00313    -0.00514     0.00056    -0.12608
 122       0.00707    -0.00003    -0.00146     0.00435    -0.00001     0.00039
 123      -0.00151     0.00069     0.00093    -0.00042     0.00471    -0.00044
 124      -0.00674    -0.00006     0.00418    -0.00190    -0.00106    -0.00198
 125       0.00901    -0.00005    -0.00075     0.00447    -0.00016    -0.02404
 126      -0.00171     0.00408     0.00175     0.00000     0.01504     0.00377
 127      -0.00778    -0.00071     0.00823    -0.00006    -0.00333     0.01678
 128       0.08740     0.00091     0.03507     0.11641     0.00000     0.04968
 129       0.12213     0.00104     0.04277     0.16758    -0.00025     0.09381
 130       0.03435     0.00039     0.02096     0.06372    -0.00059     0.04283
 131      -0.00114     0.00010     0.00582     0.00408    -0.00038    -0.13757
 132      -0.00489     0.00001     0.00083    -0.00316    -0.00001    -0.00080
 133      -0.00105     0.00071    -0.00066    -0.00158     0.00478    -0.00046
 134      -0.00458    -0.00023    -0.00281    -0.00689    -0.00108    -0.00201
 135      -0.00644    -0.00000    -0.00024    -0.00476     0.00000     0.00112
 136      -0.00080     0.00155    -0.00008    -0.00161     0.01573    -0.00461
 137      -0.00340    -0.00035    -0.00023    -0.00699    -0.00354    -0.02015

           13          14          15          16          17          18  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.01671     0.01021     0.00070     0.00001    -0.00000     0.00378
   2      -0.02693     0.01601     0.00142     0.00002    -0.00000     0.00586
   3      -0.01926     0.01938    -0.02563    -0.00008     0.00008    -0.02523
   4      -0.00624     0.00142     0.00613    -0.04163    -0.03061     0.00529
   5      -0.02765     0.00600     0.02698     0.00945     0.00690     0.02327
   6       0.22352    -0.16833    -0.02610    -0.00056     0.00016    -0.13577
   7      -0.03024     0.02908    -0.04082    -0.00011     0.00015    -0.02143
   8      -0.01069     0.00328     0.00857    -0.05120    -0.03393     0.00832
   9      -0.04735     0.01418     0.03767     0.01163     0.00767     0.03679
  10      -0.16440     0.21352     0.00677     0.00047    -0.00045     0.41745
  11       0.02639     0.01155    -0.01027     0.00018    -0.00028     0.22777
  12      -0.01831     0.00713     0.00885     0.12011     0.08733     0.02031
  13      -0.08119     0.03259     0.03905    -0.02675    -0.01960     0.09226
  14       7.63321    -2.18690    -3.91634    -0.03087    -0.00959    -3.85465
  15       0.39680     0.16979    -1.21018    -0.00597    -0.00143    -2.25339
  16       0.14107     0.00272    -0.06092    -0.92935    -1.37149    -0.06279
  17       0.61848     0.00208    -0.25936     0.20252     0.30821    -0.27399
  18      -0.00133    -0.00310    -0.00100    -0.00001     0.00001    -0.00268
  19      -0.00105     0.00007     0.00027    -0.00746     0.01726     0.00071
  20      -0.00464     0.00038     0.00105     0.00170    -0.00390     0.00318
  21       0.00107    -0.00334    -0.00002    -0.00157     0.00245    -0.00245
  22       0.00307     0.00167     0.00069    -0.00659     0.01036     0.00146
  23       0.00748     0.00018     0.00136     0.00157    -0.00246     0.00059
  24       0.07496    -0.07465    -0.02698    -0.00041     0.00004    -0.05468
  25      -0.00197     0.00224    -0.00172    -0.08292     0.00217     0.00665
  26      -0.00882     0.00947    -0.00803     0.01882    -0.00046     0.02931
  27       0.07032    -0.06961    -0.01439    -0.00233     0.01102    -0.10562
  28       0.01621     0.00198     0.00862    -0.00868     0.04564     0.03880
  29       0.10453    -0.06550     0.00352     0.00187    -0.01086    -0.02424
  30      -0.00791    -0.00243    -0.00883    -0.00004     0.00003    -0.00768
  31      -0.01270    -0.00419    -0.01257    -0.00007     0.00005    -0.01262
  32      -0.03160    -0.02116    -0.01589    -0.00007    -0.00010    -0.01872
  33       0.01452     0.00171     0.00728    -0.08470     0.13525    -0.00034
  34       0.06415     0.00768     0.03081     0.01926    -0.03059    -0.00160
  35       0.04526    -0.03737     0.19369    -0.00005    -0.00063     0.04437
  36      -0.04141    -0.03941    -0.02463    -0.00006    -0.00016    -0.02007
  37       0.02057     0.00223     0.01175    -0.12840     0.20357     0.00143
  38       0.09071     0.01010     0.04978     0.02924    -0.04606     0.00606
  39      -0.03333     0.07674    -0.50196     0.00157     0.00222    -0.23042
  40      -0.06708    -0.13515    -0.05512     0.00019     0.00034    -0.02267
  41       0.04169    -0.00413     0.00268    -0.19246     0.30301     0.03377
  42       0.18485    -0.01825     0.00958     0.04340    -0.06855     0.14949
  43      -3.83338    -0.58704     5.73151     0.00747     0.01552     8.59322
  44       0.63823    -0.21571    -0.21362    -0.01203     0.00221     1.43398
  45       0.33523     0.00841    -0.46538    -0.42256     1.64977     0.01104
  46       1.48497     0.04663    -2.07718     0.08454    -0.37346     0.03821
  47       0.00093    -0.00019     0.00379    -0.00000    -0.00001     0.00204
  48       0.00169     0.00039     0.00209     0.00052    -0.00812    -0.00018
  49       0.00747     0.00168     0.00928    -0.00010     0.00184    -0.00080
  50       0.00051    -0.00046     0.00261     0.00091    -0.00088    -0.00081
  51      -0.00147    -0.00052    -0.00126     0.00376    -0.00365     0.00007
  52      -0.00257    -0.00155    -0.00001    -0.00091     0.00087    -0.00068
  53       0.01676    -0.03846     0.10464    -0.00005    -0.00032     0.00129
  54       0.00143     0.00005     0.00061     0.04280    -0.04145    -0.00461
  55       0.00644     0.00005     0.00315    -0.00967     0.00939    -0.02009
  56       0.00773    -0.02031     0.09340     0.00656    -0.00027     0.01069
  57      -0.00391     0.00030    -0.00120     0.02821    -0.00027    -0.01181
  58      -0.00039    -0.01965     0.09096    -0.00680    -0.00029    -0.01407
  59      -0.00820    -0.01543     0.00319     0.00001    -0.00006    -0.00203
  60      -0.01369    -0.02452     0.00497     0.00001    -0.00009    -0.00331
  61       0.02144     0.03334    -0.01326    -0.00000     0.00020     0.01013
  62      -0.00051     0.00378     0.00844     0.02745    -0.10507    -0.00703
  63      -0.00238     0.01628     0.03783    -0.00618     0.02383    -0.03101
  64       0.10509     0.25706    -0.12294    -0.00005     0.00111     0.06624
  65       0.03466     0.04256    -0.01455    -0.00005     0.00031     0.01116
  66      -0.00010     0.00420     0.01269     0.05441    -0.16883    -0.00917
  67      -0.00073     0.01788     0.05713    -0.01224     0.03822    -0.04056
  68      -0.15319    -0.40967     0.29758    -0.00120    -0.00240    -0.13651
  69       0.00479    -0.06350    -0.11115     0.00004     0.00141    -0.04672
  70      -0.01080    -0.01014     0.02574     0.01681    -0.25477    -0.01180
  71      -0.04774    -0.04451     0.11448    -0.00291     0.05738    -0.05187
  72       1.57233     3.60522    -2.35373     0.02200    -0.00266    -5.14357
  73       0.27422     0.26174     0.30652    -0.00610     0.00382     1.42340
  74      -0.08188     0.08188     0.53404     0.66369    -1.22807    -0.42285
  75      -0.36731     0.34980     2.37276    -0.14352     0.27562    -1.86571
  76       0.00213     0.00175    -0.00018    -0.00001     0.00002     0.00003
  77      -0.00331    -0.00027    -0.00073     0.01052    -0.01791    -0.00048
  78      -0.01465    -0.00121    -0.00307    -0.00240     0.00406    -0.00212
  79      -0.00019     0.00259    -0.00125     0.00043    -0.00026    -0.00037
  80      -0.00018     0.00062    -0.00044     0.00183    -0.00115     0.00095
  81      -0.00052     0.00388    -0.00214    -0.00044     0.00027     0.00159
  82       0.04760     0.12121    -0.05100    -0.00006     0.00051     0.03042
  83      -0.00691    -0.00612    -0.00896     0.04586    -0.07151     0.00745
  84      -0.03039    -0.02731    -0.03857    -0.01031     0.01587     0.03313
  85       0.03343     0.10083    -0.05366     0.00119    -0.00097     0.02479
  86      -0.00113    -0.00468    -0.00874     0.00467    -0.00598     0.00780
  87       0.03136     0.09121    -0.07187    -0.00127     0.00192     0.04094
  88       0.02809     0.00636    -0.00611    -0.00003     0.00007    -0.00617
  89       0.01377     0.03414     0.01009     0.00012     0.00025    -0.03761
  90      -0.17478     0.14254    -0.09212     0.00031     0.00099    -0.08050
  91      -0.73622     0.72649     2.05644     0.00081    -0.00351     4.20519
  92      -0.00351     0.00062     0.00107     0.00000     0.00000     0.00138
  93       0.00082    -0.00038    -0.00055     0.00015    -0.00060    -0.00057
  94       0.00361    -0.00168    -0.00244    -0.00004     0.00014    -0.00247
  95       0.00475    -0.00732     0.00740    -0.00005    -0.00006    -0.00698
  96      -0.00345     0.00197    -0.00262    -0.00448    -0.00867    -0.00712
  97      -0.01514     0.00858    -0.01149     0.00104     0.00201    -0.03140
  98      -0.00701    -0.00923     0.00170     0.00875    -0.04006    -0.00475
  99      -0.01160     0.00054     0.00648    -0.01464    -0.11693     0.03543
 100      -0.23088     0.00945     0.05429    -0.19718    -0.23715     0.19075
 101      -1.64290     1.01548    -1.06711     3.08457     1.89903    -1.68391
 102       0.00225    -0.00146     0.00023    -0.00100    -0.00047    -0.00041
 103      -0.00329     0.00234    -0.00046     0.00082     0.00220    -0.00005
 104       0.00002    -0.00018     0.00045    -0.00064     0.00119    -0.00021
 105      -0.00077    -0.00149     0.00664    -0.02929    -0.01424     0.01164
 106      -0.00189    -0.00097    -0.01280     0.02880     0.01847    -0.02983
 107       0.00420    -0.00333     0.00158    -0.00954     0.00193     0.00094
 108      -0.00701    -0.00930     0.00179    -0.00877     0.03999    -0.00479
 109      -0.01168     0.00026     0.00696     0.01490     0.11656     0.03527
 110      -0.23044     0.00864     0.05305     0.19845     0.23700     0.18884
 111      -1.64170     1.02413    -1.06668    -3.08425    -1.89173    -1.68540
 112       0.00225    -0.00147     0.00023     0.00100     0.00047    -0.00041
 113       0.00298    -0.00220     0.00061     0.00101     0.00147    -0.00004
 114      -0.00138     0.00084     0.00020     0.00023    -0.00201    -0.00022
 115      -0.00075    -0.00157     0.00663     0.02944     0.01427     0.01165
 116       0.00348    -0.00063     0.01215     0.03017     0.01569     0.02718
 117       0.00286    -0.00332    -0.00412    -0.00396    -0.00965    -0.01199
 118       0.03160     0.00715    -0.00319     0.00007    -0.00013     0.01355
 119       0.04577    -0.02262     0.01344     0.00060    -0.00068     0.02390
 120       0.06143     0.07723     0.28181     0.00141    -0.00124     0.08885
 121      -0.88067    -1.27807     3.14127     0.00622    -0.00637    -4.17978
 122      -0.00088    -0.00158     0.00367     0.00001     0.00000    -0.00235
 123       0.00059     0.00052    -0.00086     0.00137    -0.00473     0.00028
 124       0.00262     0.00231    -0.00385    -0.00031     0.00107     0.00130
 125       0.00183    -0.00031    -0.00650    -0.00017     0.00012    -0.01109
 126       0.00100    -0.00000     0.00076     0.01284    -0.02244     0.00311
 127       0.00445    -0.00011     0.00374    -0.00283     0.00499     0.01381
 128      -0.01982     0.00820     0.00066     0.00004    -0.00017    -0.00097
 129      -0.03326     0.02131     0.02713     0.00015    -0.00023    -0.04502
 130      -0.01472     0.12256    -0.18814    -0.00112    -0.00029     0.28021
 131      -1.00786    -2.71797    -2.66827    -0.00800    -0.00002     3.41126
 132      -0.00055    -0.00181    -0.00164    -0.00001     0.00001     0.00110
 133      -0.00020    -0.00087    -0.00033     0.00158    -0.00452     0.00050
 134      -0.00089    -0.00381    -0.00138    -0.00037     0.00102     0.00214
 135      -0.00550    -0.00742     0.00094    -0.00004     0.00001     0.00622
 136      -0.00210    -0.00533    -0.00397     0.01330    -0.01870     0.00272
 137      -0.00920    -0.02329    -0.01728    -0.00305     0.00426     0.01197

           19          20          21          22          23          24  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00072     0.00000    -0.00262     0.00010    -0.01245     0.00674
   2      -0.00192     0.00001    -0.00523     0.00021    -0.02280     0.01198
   3       0.01226    -0.00000     0.01321    -0.00060     0.00216     0.01336
   4      -0.00644     0.01618     0.00288    -0.00636    -0.00027    -0.00132
   5      -0.02848    -0.00368     0.01387     0.00085    -0.00123    -0.00586
   6      -0.15224     0.00046    -0.12220     0.00538    -0.36626     0.07400
   7       0.02212    -0.00009     0.03823    -0.00171     0.02271     0.04065
   8      -0.00455     0.01897     0.00421    -0.01403     0.00313    -0.00228
   9      -0.01983    -0.00437     0.02148     0.00226     0.01414    -0.01009
  10       0.70236    -0.00422     0.71342    -0.03288     1.73188    -0.09652
  11       0.13875    -0.00172     0.23779    -0.01057     0.29624     0.38269
  12       0.06347    -0.04450     0.04287     0.06986     0.10175    -0.01882
  13       0.28180     0.00966     0.17302    -0.02410     0.45495    -0.08274
  14     -11.89516    -0.05332    11.83666    -0.59598    -9.05066    -4.96276
  15      -3.32600    -0.00281    -1.29886     0.07042    -1.64103    -1.07570
  16      -0.67067    -0.51706     1.09416     4.44132    -1.02475    -0.75910
  17      -3.00069     0.10791     3.84562    -1.21210    -4.49957    -3.32590
  18      -0.00389    -0.00000     0.00264    -0.00010    -0.00107     0.00476
  19       0.00048     0.00490    -0.00054     0.02229     0.00171     0.00169
  20       0.00209    -0.00110    -0.00725    -0.00468     0.00767     0.00752
  21      -0.00531     0.00032    -0.00672     0.00027    -0.00344     0.00303
  22       0.00459     0.00131     0.00284    -0.00023    -0.00163    -0.00406
  23       0.00433    -0.00030    -0.00073     0.00004    -0.00688    -0.00549
  24      -0.08283     0.00017    -0.04765     0.00187    -0.22569     0.05159
  25       0.02518     0.05802     0.00560     0.08349     0.03175     0.00522
  26       0.11024    -0.01328     0.00588    -0.01911     0.13969     0.02341
  27      -0.09943     0.01128    -0.13133    -0.00353    -0.27317     0.05596
  28       0.01606     0.04565     0.04163    -0.04078     0.02789     0.01870
  29      -0.06550    -0.01079    -0.03972     0.01100    -0.21468     0.09494
  30      -0.02566    -0.00001     0.00399    -0.00015     0.00189     0.01254
  31      -0.04132    -0.00000     0.00265    -0.00007     0.00213     0.02425
  32      -0.03261    -0.00015     0.03362    -0.00158    -0.01795     0.04833
  33       0.01012    -0.00283    -0.00776     0.06023    -0.00671    -0.02043
  34       0.04467     0.00084    -0.04719    -0.01150    -0.02944    -0.09005
  35       0.19689     0.00035    -0.28920     0.01243    -0.13644     0.35321
  36      -0.05152    -0.00009     0.04905    -0.00224     0.01385     0.05110
  37       0.01625     0.01860    -0.00953     0.08224    -0.00610    -0.02906
  38       0.07183    -0.00393    -0.06017    -0.01591    -0.02689    -0.12797
  39      -0.79582     0.00366     0.58330    -0.02140     0.82886    -2.33653
  40      -0.13731     0.00101     0.19315    -0.00673     0.75142     0.06427
  41       0.06312    -0.01672     0.02789     0.22813     0.05806    -0.04348
  42       0.28003     0.00298     0.07600    -0.05646     0.25729    -0.19097
  43      24.85870     0.01927    -7.74948     0.27084    -8.41121    15.65086
  44       1.34767    -0.01639     4.01198    -0.24529    -6.26878    -2.33135
  45      -0.72362     1.09600     0.89629    -2.39175    -0.44432    -0.28493
  46      -3.19642    -0.26782     4.45917     0.29917    -1.98680    -1.27794
  47       0.00214    -0.00001    -0.00136     0.00005    -0.00347     0.00385
  48       0.00215    -0.01846    -0.00160    -0.00225     0.00063    -0.00328
  49       0.00948     0.00420    -0.00638     0.00083     0.00280    -0.01443
  50       0.00181    -0.00063    -0.01124    -0.00109    -0.00238     0.00509
  51      -0.00130    -0.00276     0.00483    -0.00692     0.00233     0.00192
  52      -0.00090     0.00065    -0.00027     0.00161     0.00249     0.00913
  53       0.01299     0.00056    -0.16381     0.00729    -0.06510     0.18704
  54      -0.01208     0.02556    -0.00481    -0.03042    -0.01096    -0.02362
  55      -0.05280    -0.00548    -0.01442     0.00736    -0.04852    -0.10468
  56       0.06702     0.00379    -0.18526    -0.00153    -0.08097     0.25858
  57      -0.01514     0.01547     0.00015    -0.04021    -0.00638    -0.00962
  58       0.03542    -0.00340    -0.18045     0.01751    -0.09447     0.23808
  59       0.00281    -0.00002    -0.00667     0.00027     0.00396     0.00322
  60       0.00287    -0.00005    -0.01214     0.00050     0.00882     0.00603
  61       0.00732     0.00018    -0.02249     0.00114     0.00476    -0.00254
  62      -0.00031    -0.11140    -0.00201    -0.06930     0.00101    -0.00639
  63      -0.00129     0.02526     0.00738     0.01534     0.00425    -0.02802
  64      -0.16809    -0.00085    -0.06342     0.00316     0.37582    -0.02480
  65      -0.00888     0.00024    -0.04845     0.00238     0.01845    -0.01781
  66       0.00067    -0.12372    -0.00679    -0.09395    -0.00116    -0.01611
  67       0.00308     0.02811    -0.00800     0.02165    -0.00536    -0.07076
  68       0.78993    -0.00052     0.12270    -0.00796    -2.15678     0.41458
  69      -0.27936     0.00244    -0.12207     0.00810     0.65383    -0.23728
  70      -0.00274    -0.54345    -0.09180    -0.24133    -0.02398    -0.08546
  71      -0.01160     0.12507    -0.34595     0.07392    -0.10886    -0.37521
  72     -13.16426     0.02652    -5.37014     0.38351    15.12605    -1.37488
  73       3.85188    -0.00790     0.48200    -0.05704    -7.09821     3.16002
  74       0.28123     0.67372    -0.63053     0.85617     0.02952     0.57598
  75       1.23523    -0.14397    -2.96046    -0.02567     0.16524     2.52544
  76       0.00127    -0.00002    -0.00075     0.00003     0.00205    -0.00037
  77      -0.00238     0.00171     0.00179    -0.00692    -0.00033     0.00480
  78      -0.01060    -0.00042     0.00928     0.00115    -0.00150     0.02120
  79      -0.00337     0.00035    -0.00527    -0.00103     0.00265     0.00191
  80      -0.00139     0.00146     0.00380    -0.00551     0.00231    -0.00099
  81      -0.00624    -0.00039     0.00322     0.00112     0.00746    -0.00021
  82      -0.03679    -0.00079    -0.03732     0.00160     0.15477     0.04605
  83      -0.00043     0.02048    -0.00805    -0.03046    -0.02775    -0.01668
  84      -0.00127    -0.00447    -0.02843     0.00800    -0.12267    -0.07403
  85      -0.10527     0.00036    -0.07100    -0.00210     0.23666     0.00139
  86      -0.01046     0.00272    -0.00495    -0.02287     0.00676    -0.01987
  87      -0.12693    -0.00139    -0.07780     0.00903     0.25130    -0.03966
  88       0.01860     0.00002     0.02544    -0.00126    -0.02800    -0.03181
  89       0.07048     0.00054    -0.10966     0.00539     0.04391    -0.12668
  90       0.54057     0.00126     0.80215    -0.04027    -0.10550    -0.94158
  91      -1.38928    -0.00237     3.62566    -0.17633    -3.87035    -0.81353
  92      -0.00119     0.00000     0.00204    -0.00009     0.00088    -0.00242
  93       0.00007    -0.00048    -0.00029     0.00462     0.00019     0.00053
  94       0.00029     0.00011    -0.00230    -0.00093     0.00089     0.00234
  95      -0.04109    -0.00008     0.00151    -0.00006    -0.03826     0.02737
  96       0.00805     0.01153     0.00054     0.00738     0.00698    -0.00996
  97       0.03543    -0.00249     0.00061    -0.00175     0.03056    -0.04381
  98      -0.01855    -0.01006    -0.01994    -0.05530    -0.00091     0.00706
  99      -0.02195    -0.00954     0.09257     0.03516     0.03398     0.06615
 100      -0.10182     0.16601    -0.74060    -1.23385     0.28343     0.04468
 101       0.32078    -1.14956    -2.30635    -3.19552     0.58782    -1.36605
 102      -0.00072     0.00029    -0.00061     0.00355    -0.00054     0.00189
 103       0.00023     0.00015    -0.00187    -0.00163     0.00006     0.00241
 104      -0.00010     0.00089     0.00300    -0.00126    -0.00063    -0.00155
 105      -0.00700     0.02008    -0.01476    -0.00640     0.02128    -0.01075
 106      -0.01089    -0.01610    -0.01368     0.01899    -0.04535    -0.01769
 107      -0.01937     0.00059     0.00207    -0.00224    -0.01455     0.00527
 108      -0.01845     0.01010    -0.01455     0.05692    -0.00098     0.00696
 109      -0.02244     0.00912     0.08871    -0.04324     0.03384     0.06656
 110      -0.09951    -0.16197    -0.61914     1.30000     0.27749     0.04142
 111       0.33559     1.15725    -1.99112     3.40186     0.58426    -1.37588
 112      -0.00074    -0.00030    -0.00094    -0.00347    -0.00053     0.00189
 113      -0.00025    -0.00026     0.00286    -0.00122    -0.00031    -0.00285
 114       0.00001    -0.00087     0.00206     0.00165    -0.00056    -0.00037
 115      -0.00703    -0.01989    -0.01415     0.00790     0.02120    -0.01073
 116       0.00141    -0.01478     0.01495     0.01710     0.03435     0.01820
 117      -0.02215     0.00645    -0.00448    -0.00580    -0.03259    -0.00285
 118       0.01581    -0.00008    -0.00519     0.00019     0.02026    -0.03430
 119       0.06303     0.00105    -0.05446     0.00236    -0.12527    -0.17316
 120       0.22321    -0.00038    -0.19193     0.01338     0.29164    -0.43663
 121       0.60340     0.00432    -0.54493     0.04580     4.64220     1.09936
 122       0.00158     0.00002     0.00025     0.00002     0.00103    -0.00081
 123       0.00010    -0.00369    -0.00041    -0.00201     0.00002     0.00037
 124       0.00044     0.00083    -0.00128     0.00052     0.00010     0.00162
 125      -0.00011    -0.00027     0.00534    -0.00058     0.01138     0.01935
 126       0.00539     0.00884    -0.00268     0.00572    -0.01060    -0.00589
 127       0.02386    -0.00177    -0.01318    -0.00064    -0.04693    -0.02636
 128      -0.02241    -0.00016     0.02761    -0.00141     0.00476     0.00098
 129      -0.03260     0.00007     0.11988    -0.00521     0.04755     0.22811
 130      -0.02324    -0.00418     1.15919    -0.06189     0.21696    -0.31076
 131       0.01200    -0.00380     2.00588    -0.11004    -0.28953    -4.70889
 132       0.00110     0.00001     0.00096    -0.00005    -0.00163     0.00081
 133       0.00014    -0.00386     0.00069    -0.00240    -0.00007     0.00006
 134       0.00058     0.00088     0.00353     0.00035    -0.00032     0.00024
 135       0.01111    -0.00010    -0.03246     0.00161    -0.01924    -0.00119
 136      -0.00296     0.01711    -0.01500    -0.01597     0.00047    -0.00821
 137      -0.01292    -0.00390    -0.06209     0.00685     0.00217    -0.03596

           25          26          27          28          29          30  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.03326     0.01373     0.00009    -0.01438    -0.00896     0.00380
   2       0.05909     0.02473     0.00017    -0.02670    -0.01600     0.00579
   3       0.01393     0.00975     0.00012    -0.01915    -0.03326    -0.03813
   4       0.00291     0.00681     0.03642     0.00121     0.00699     0.00522
   5       0.01292     0.03138    -0.00794     0.00502     0.03141     0.02175
   6       0.28993     0.18722     0.00098    -0.29706    -0.16127     0.11468
   7       0.03441     0.00915     0.00021    -0.03091    -0.05121    -0.06318
   8       0.00693     0.01420     0.10649     0.00503     0.01620     0.01534
   9       0.03086     0.06632    -0.02349     0.02163     0.07321     0.06493
  10      -1.14315    -0.51349    -0.00181     1.41634     0.93934    -0.36830
  11       0.27307     0.10271     0.00206    -0.08769    -0.08702    -0.48720
  12       0.06701     0.04213     0.39629     0.02159     0.09879     0.05012
  13       0.29758     0.19836    -0.08656     0.09399     0.44545     0.20493
  14      15.75546    38.77830     0.22598    27.01838   -23.51390    -7.63268
  15      -1.25243     7.41037     0.03985     3.79590    -0.73909     4.43914
  16       0.21567     0.90971    -2.12242     1.74471    -1.89465    -1.35208
  17       0.92236     3.95939     0.48946     7.72078    -8.42168    -5.88939
  18       0.00370     0.00188     0.00001    -0.00070    -0.00145    -0.00029
  19      -0.00069     0.00060     0.01344    -0.00025    -0.00056     0.00019
  20      -0.00315     0.00295    -0.00303    -0.00127    -0.00237     0.00103
  21       0.00340     0.00516     0.00240    -0.00347    -0.00230    -0.00532
  22      -0.00056    -0.00304     0.00996    -0.00101     0.00067     0.00549
  23       0.00224    -0.00104    -0.00237    -0.00562    -0.00084     0.00622
  24       0.31093     0.15007     0.00083    -0.20780    -0.10539     0.02781
  25       0.01295     0.02074    -0.12427     0.00559     0.01646     0.01322
  26       0.05705     0.08671     0.02902     0.02473     0.07041     0.06030
  27       0.24091     0.17546     0.00839    -0.22897    -0.10576     0.08514
  28       0.02560    -0.01622     0.03037     0.01020    -0.00855     0.00052
  29       0.29456     0.14168    -0.00638    -0.20753    -0.12309     0.08581
  30      -0.00000    -0.00736    -0.00004    -0.00229     0.00486    -0.01599
  31       0.00265    -0.01508    -0.00008    -0.00599     0.00668    -0.03149
  32      -0.01646     0.00449    -0.00006     0.02176     0.01020    -0.00678
  33      -0.00139    -0.00162     0.12468     0.00002    -0.00200     0.00043
  34      -0.00608    -0.00370    -0.02824    -0.00073    -0.00788     0.00239
  35       0.08503    -0.32876    -0.00200    -0.45778    -0.19850    -0.77950
  36      -0.01148     0.00254     0.00010    -0.04538     0.00854    -0.04082
  37       0.00398     0.00033     0.14709    -0.00089     0.00047    -0.00066
  38       0.01789     0.00545    -0.03321    -0.00482     0.00308    -0.00247
  39      -0.74673     0.55127     0.00325     1.02579     0.59586     3.58231
  40       0.27996    -0.22859     0.00005    -0.26690     0.41798     0.27921
  41       0.07794     0.02652     0.69503    -0.00954     0.03354    -0.02334
  42       0.34342     0.13836    -0.15481    -0.04663     0.15365    -0.09626
  43     -13.94681    -9.51098    -0.11155    -8.14942   -14.08471   -65.60098
  44      -0.16578    13.21492     0.04811    15.83074   -18.71355   -28.83129
  45       0.17401     2.85932    -2.56051     2.74885    -0.89276    -1.74215
  46       0.78292    12.54645     0.65938    12.18770    -3.94200    -7.70646
  47       0.00073    -0.00294    -0.00002    -0.00261     0.00082    -0.00163
  48      -0.00067     0.00109    -0.01405     0.00046     0.00201    -0.00001
  49      -0.00297     0.00451     0.00324     0.00218     0.00865     0.00002
  50       0.00472    -0.00681    -0.00186    -0.00646    -0.00396    -0.00919
  51      -0.00029     0.00218    -0.00755     0.00101     0.00014    -0.00261
  52       0.00409    -0.00236     0.00179    -0.00430    -0.00374    -0.01456
  53       0.01726    -0.27159    -0.00143    -0.35191    -0.08204    -0.47529
  54      -0.02555    -0.01397     0.07208    -0.00127    -0.00526    -0.02035
  55      -0.11311    -0.05939    -0.01670    -0.00561    -0.02253    -0.09041
  56       0.10526    -0.20517    -0.00523    -0.23980    -0.11155    -0.50610
  57      -0.04431    -0.00191    -0.01676     0.01401    -0.00341     0.01411
  58       0.01242    -0.20965     0.00255    -0.21029    -0.11882    -0.47691
  59       0.01682     0.00458    -0.00007     0.02934    -0.01049     0.00563
  60       0.03202     0.00481    -0.00016     0.05614    -0.01727     0.01107
  61      -0.00293    -0.01378     0.00004    -0.05108    -0.01566    -0.02303
  62       0.00221     0.00466    -0.07271     0.00161     0.01322    -0.01224
  63       0.00984     0.01925     0.01677     0.00805     0.05748    -0.05444
  64       0.45867    -0.26055    -0.00383     0.74406     0.06531     0.20032
  65       0.00246    -0.05885    -0.00009    -0.12775    -0.01664    -0.04998
  66       0.00704     0.00721    -0.09210    -0.00103     0.02564    -0.02240
  67       0.03070     0.03014     0.02137    -0.00360     0.11185    -0.09885
  68      -1.91027     0.95204     0.01515    -3.04904    -0.00582    -1.28928
  69       0.15378    -0.53618    -0.00137    -0.56235     0.23674     0.02968
  70      -0.00620    -0.04337    -0.49465    -0.05094     0.05223    -0.00499
  71      -0.02717    -0.19938     0.11042    -0.21754     0.22298    -0.02682
  72      10.45754   -25.14386    -0.08370   -13.90568    38.61697    76.40275
  73      -2.61613     6.46740     0.01875     7.94785    -7.58747   -18.07332
  74      -0.42348    -0.90065     2.13058    -1.07089    -1.53655     1.25008
  75      -1.87067    -3.91775    -0.52667    -4.80248    -6.74938     5.57107
  76       0.00197    -0.00359    -0.00005     0.00882     0.00099     0.00263
  77       0.00076    -0.00057    -0.01572    -0.00052     0.00088     0.00106
  78       0.00343    -0.00307     0.00354    -0.00223     0.00383     0.00451
  79       0.00836    -0.00938    -0.00053     0.00864     0.00379     0.00087
  80      -0.00140     0.00540    -0.00184     0.00046    -0.00266     0.00097
  81       0.00543     0.00182     0.00041     0.00962    -0.00187     0.00294
  82       0.29597    -0.09250    -0.00221     0.60092    -0.00041     0.17199
  83       0.00216     0.00010     0.05066    -0.00153     0.01643    -0.01757
  84       0.00868     0.00240    -0.01143    -0.00724     0.07315    -0.07724
  85       0.30054    -0.18694     0.00045     0.49192     0.01335     0.11697
  86       0.03028     0.01158     0.01301    -0.01001    -0.00075    -0.01803
  87       0.36340    -0.16180    -0.00574     0.47109     0.01092     0.08002
  88      -0.00105    -0.03395    -0.00020    -0.00481    -0.00951     0.00843
  89      -0.00824     0.11509     0.00113    -0.02681     0.13169     0.18777
  90      -0.55965    -1.57688    -0.01003     0.31341     0.12133    -0.18306
  91      -1.89767    -4.92833    -0.04523     4.18278    -4.70577    -7.54723
  92       0.00308    -0.00020     0.00001     0.00138     0.00283    -0.00279
  93      -0.00007     0.00027     0.00052    -0.00025    -0.00054    -0.00116
  94      -0.00034     0.00119    -0.00011    -0.00111    -0.00237    -0.00518
  95       0.01560     0.02480     0.00003    -0.00662    -0.03225    -0.00093
  96      -0.01073    -0.00617    -0.01393     0.00619     0.00601     0.00278
  97      -0.04764    -0.02772     0.00298     0.02729     0.02617     0.01293
  98      -0.00920     0.01112    -0.00645     0.00403     0.00142    -0.01148
  99       0.06530    -0.00284    -0.22974     0.00427    -0.09264    -0.09581
 100      -1.03619    -0.46459     0.12281    -0.12542     0.55502    -0.51058
 101      -3.29769     0.75786     4.07480     0.75380     1.48009     2.02061
 102      -0.00053     0.00135     0.00015    -0.00009     0.00035     0.00071
 103       0.00019     0.00121    -0.00145    -0.00289    -0.00139    -0.00248
 104       0.00158    -0.00108    -0.00068     0.00066     0.00181     0.00096
 105      -0.03689    -0.03023    -0.02702     0.00145     0.01138    -0.02698
 106       0.04231     0.03431     0.03507    -0.01345    -0.01326     0.01800
 107      -0.01634    -0.01618     0.00196    -0.00603    -0.00712    -0.01377
 108      -0.00909     0.01114     0.00648     0.00417     0.00145    -0.01170
 109       0.06506    -0.00594     0.22956     0.00474    -0.09427    -0.09398
 110      -1.03407    -0.46125    -0.12817    -0.12515     0.55448    -0.51215
 111      -3.28770     0.81884    -4.06934     0.74431     1.50539     1.98535
 112      -0.00053     0.00135    -0.00014    -0.00009     0.00037     0.00069
 113       0.00050    -0.00154    -0.00104     0.00289     0.00205     0.00262
 114       0.00150    -0.00047     0.00124    -0.00064     0.00104    -0.00018
 115      -0.03710    -0.03066     0.02677     0.00142     0.01110    -0.02661
 116      -0.04511    -0.03831     0.03032     0.00957     0.00861    -0.02188
 117       0.00361     0.00045    -0.01687    -0.01129    -0.01204    -0.00484
 118      -0.01868     0.02238    -0.00000    -0.00510    -0.04427     0.00853
 119      -0.05410     0.02231     0.00016     0.07772     0.12436    -0.03171
 120      -0.61523     0.42474    -0.00305    -0.59738    -1.84024     0.71335
 121      -1.51714    -2.16934    -0.01619    -8.76393    -4.73048     7.31046
 122      -0.00118     0.00061     0.00001     0.00100    -0.00136     0.00083
 123      -0.00009    -0.00118    -0.00314    -0.00065     0.00015     0.00008
 124      -0.00041    -0.00524     0.00068    -0.00286     0.00064     0.00030
 125       0.03092     0.00994     0.00005     0.03998     0.01908    -0.02126
 126      -0.01024     0.00486    -0.00275    -0.00979    -0.00418    -0.00260
 127      -0.04581     0.02143     0.00076    -0.04355    -0.01845    -0.01133
 128       0.01334     0.03076     0.00013    -0.01203     0.00904    -0.00960
 129      -0.07146     0.03055     0.00012     0.07745    -0.13039     0.22363
 130       0.19339     1.44479     0.00906     0.42639     0.23133    -1.31920
 131       0.89044     1.88462     0.02950    -1.21376     5.58472    -6.25972
 132       0.00072    -0.00056     0.00001    -0.00067     0.00052     0.00108
 133       0.00005     0.00120    -0.00254     0.00093    -0.00143     0.00059
 134       0.00022     0.00522     0.00060     0.00405    -0.00635     0.00257
 135       0.02230    -0.01450    -0.00024    -0.00087    -0.00408     0.01739
 136       0.01068    -0.01133    -0.00392     0.00170     0.00464     0.00195
 137       0.04660    -0.04972     0.00046     0.00754     0.02016     0.00880

           31          32          33          34          35          36  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00137     0.00000    -0.00347     0.00005    -0.05085     0.01098
   2      -0.00376     0.00001    -0.00679    -0.00429    -0.09006     0.02123
   3       0.02069    -0.00058     0.08748    -0.08486    -0.00025    -0.06316
   4       0.00128    -0.14407    -0.02289    -0.02006     0.00459    -0.00641
   5       0.00674     0.03300    -0.09811    -0.08983     0.02021    -0.02858
   6      -0.14921     0.00089    -0.05104    -0.43349    -0.78797     0.97383
   7       0.03000    -0.00133     0.20985    -0.16880    -0.02228    -0.16289
   8      -0.00434    -0.33108    -0.05279    -0.03918     0.00547    -0.01993
   9      -0.01674     0.07577    -0.22635    -0.17556     0.02375    -0.08892
  10       0.56376    -0.00397     0.44478     2.68417     8.01466    -6.24649
  11      -0.18230    -0.00923     1.24174    -0.83818     0.05573    -2.97759
  12      -0.08400    -2.09725    -0.34911    -0.25062     0.04153    -0.40852
  13      -0.35893     0.47905    -1.49977    -1.12254     0.17533    -1.80820
  14      46.90230    -0.00365    -5.12131    24.46075    31.74953    -6.59026
  15       6.69579    -0.00348     1.18213     2.20256     2.14429    -1.26786
  16       1.94847     1.14755    -0.53815     1.05003     0.71444     0.22938
  17       8.62765    -0.25891    -2.38936     4.60373     3.16833     1.02862
  18      -0.00285    -0.00001    -0.00372    -0.00603    -0.00845     0.02142
  19       0.00249    -0.01736     0.00421     0.00511    -0.00203     0.01192
  20       0.01134     0.00388     0.01888     0.02226    -0.00885     0.05277
  21      -0.00556     0.00327     0.00879    -0.01303    -0.00467    -0.01177
  22       0.00375     0.01386    -0.00808     0.00620     0.00082     0.01329
  23       0.00233    -0.00325    -0.00827     0.00007    -0.00297     0.01601
  24      -0.09438     0.00068    -0.03442    -0.20679    -0.54228     0.46002
  25      -0.01147     0.23510    -0.02869    -0.01338    -0.00632    -0.05236
  26      -0.05164    -0.05324    -0.13019    -0.05934    -0.02699    -0.23072
  27      -0.09908    -0.01041    -0.13066    -0.22592    -0.54156     0.65784
  28      -0.00345    -0.04608     0.08392    -0.03818    -0.01103    -0.11426
  29      -0.10614     0.01109     0.04546    -0.30612    -0.56440     0.41910
  30      -0.00960     0.00006    -0.01859    -0.03001     0.02883    -0.04029
  31      -0.01717     0.00010    -0.03416    -0.05011     0.05271    -0.05978
  32      -0.03044     0.00001     0.00149    -0.04519     0.02551    -0.01547
  33      -0.00157     0.06670     0.00481    -0.00380     0.00449    -0.02032
  34      -0.00643    -0.01514     0.01991    -0.01682     0.01977    -0.08954
  35      -0.08752    -0.00008    -0.37460     0.18793     0.87369     0.68541
  36      -0.01155    -0.00015     0.00728    -0.05765     0.01021    -0.02242
  37      -0.00213     0.07673     0.00558    -0.02245     0.00335    -0.03197
  38      -0.00917    -0.01753     0.02306    -0.09944     0.01460    -0.14070
  39       1.62034    -0.00009     2.64260     1.21189    -6.06701     3.98660
  40      -0.10758     0.00081    -0.01978    -0.31393     0.22679    -0.21263
  41      -0.05185     0.69322     0.03920     0.06619     0.17926    -0.67130
  42      -0.22586    -0.15828     0.15897     0.29265     0.79541    -2.97447
  43     -38.17713     0.06829   -36.36560     1.85549    -9.17419    16.35101
  44      11.72803     0.02056   -15.83312    12.43188     4.95882     1.61210
  45       2.99727    -1.16322    -0.68506     1.91999     0.42137    -1.05037
  46      13.25951     0.25911    -2.99259     8.49136     1.84253    -4.66130
  47      -0.00233     0.00006    -0.01535    -0.00389     0.01392     0.00587
  48       0.00127     0.00754     0.00060    -0.00813     0.00509     0.00058
  49       0.00530    -0.00176     0.00249    -0.03576     0.02246     0.00262
  50      -0.00050     0.00366    -0.00147     0.00977    -0.00069     0.02141
  51      -0.00054     0.01537     0.00250    -0.00530     0.00570    -0.00612
  52      -0.00172    -0.00372     0.00360    -0.00126     0.01128     0.00851
  53      -0.01576     0.00008    -0.22426     0.08109     0.53002     0.49509
  54       0.02624    -0.08399     0.02382     0.04083     0.00120     0.05025
  55       0.11678     0.01889     0.10640     0.17948     0.00585     0.22313
  56      -0.09819    -0.00550    -0.25651     0.01197     0.55006     0.23452
  57       0.00111    -0.02329    -0.01848     0.00797    -0.00230     0.09080
  58      -0.09557     0.00590    -0.29479     0.02763     0.54559     0.42682
  59      -0.03060    -0.00002     0.01393     0.01252    -0.00926     0.01947
  60      -0.05736    -0.00003     0.02450     0.02006    -0.01492     0.03322
  61       0.05542    -0.00007     0.00083     0.05129    -0.04893    -0.00118
  62       0.00345    -0.04214     0.00646    -0.01998     0.00800     0.01808
  63       0.01402     0.00918     0.02948    -0.08823     0.03573     0.08015
  64      -0.45957    -0.00008     0.15394    -0.22150    -0.28026    -0.19016
  65       0.13432    -0.00023     0.01002     0.11540    -0.08105     0.06653
  66       0.00542    -0.03358     0.01327    -0.03992     0.02002     0.03597
  67       0.02203     0.00681     0.05949    -0.17637     0.08901     0.15940
  68       3.63049    -0.00305    -1.43158     0.03067     1.70746    -2.08356
  69       1.02348    -0.00034     0.18624     0.53423    -0.91997     0.72676
  70       0.06382    -0.35939     0.08978    -0.36415     0.06990     0.60735
  71       0.26646     0.07689     0.40353    -1.60571     0.31125     2.68430
  72      -0.28943    -0.06964    42.25152   -23.42218    -7.79205   -12.27936
  73       1.94934     0.01110    -9.76578     5.66034     1.74270     1.25498
  74      -0.62529     0.87493    -0.28596    -1.39214     0.86227     1.35065
  75      -2.79622    -0.18642    -1.25450    -6.15721     3.81100     5.97055
  76      -0.00315    -0.00001     0.00669    -0.00523    -0.00086     0.00756
  77      -0.00011    -0.01536    -0.00217     0.00436    -0.00575     0.00559
  78      -0.00036     0.00354    -0.00933     0.01933    -0.02543     0.02465
  79       0.00204    -0.00047    -0.00256    -0.00371    -0.00055    -0.00928
  80      -0.01014    -0.00190     0.00023     0.00113     0.00080     0.00236
  81      -0.01911     0.00048    -0.00200    -0.00161     0.00129    -0.00414
  82      -0.38996    -0.00005     0.10419    -0.11109    -0.16452    -0.21063
  83      -0.00409    -0.00395     0.01889     0.01681     0.02029     0.02759
  84      -0.01846     0.00028     0.08382     0.07412     0.09039     0.12269
  85      -0.35151     0.00902     0.12849    -0.07054    -0.15924     0.04757
  86       0.01795     0.03770     0.00433     0.00291    -0.00566    -0.05132
  87      -0.31432    -0.00941     0.13677    -0.06412    -0.17078    -0.06146
  88      -0.00465     0.00016    -0.04140    -0.02495    -0.02320    -0.02883
  89       0.03538     0.00189    -0.52536    -0.17827    -0.06055     0.03524
  90      -1.41011     0.01362    -3.42420    -2.08907    -4.52204     1.40152
  91       0.41860    -0.01094     0.57488     0.22367    -2.26355     1.54042
  92      -0.00135     0.00001    -0.00850    -0.00975    -0.00705    -0.00739
  93       0.00040    -0.01136     0.00426     0.00056     0.00301    -0.00258
  94       0.00184     0.00248     0.01903     0.00239     0.01324    -0.01139
  95      -0.01251    -0.00013     0.06666     0.03286     0.04541     0.01292
  96      -0.01003     0.02439    -0.04501    -0.01183    -0.01860     0.01311
  97      -0.04428    -0.00475    -0.19928    -0.05270    -0.08138     0.05854
  98      -0.01677     0.01616     0.01148    -0.02049    -0.03914    -0.02674
  99       0.03409     0.45336     0.21727    -0.18351    -0.13518    -0.23247
 100      -1.11375     2.52839     1.08170    -1.90036    -5.07458    -0.69443
 101      -0.90791    -2.46381    -0.76712    -0.45067    -2.58007    -0.25242
 102      -0.00220    -0.01726    -0.00012     0.00115     0.01156    -0.00887
 103      -0.00163     0.01102     0.00753    -0.00991    -0.01235    -0.01054
 104      -0.00239    -0.00198    -0.00991    -0.00526     0.00451    -0.00657
 105       0.00558     0.13328     0.04260    -0.04153    -0.07049     0.00659
 106       0.01290    -0.11567    -0.05771     0.06221     0.08922     0.07049
 107       0.00079     0.04764     0.03533    -0.00290    -0.01277     0.00989
 108      -0.01696    -0.01635     0.01130    -0.02013    -0.03930    -0.02663
 109       0.03281    -0.45528     0.21389    -0.18222    -0.13484    -0.23239
 110      -1.12336    -2.54144     1.05963    -1.89034    -5.07312    -0.69714
 111      -0.90223     2.47194    -0.75378    -0.43779    -2.58185    -0.25630
 112      -0.00215     0.01729    -0.00000     0.00114     0.01157    -0.00886
 113       0.00047     0.01089    -0.01098     0.00666     0.01306     0.00672
 114      -0.00287    -0.00289    -0.00574    -0.00901    -0.00120    -0.01047
 115       0.00523    -0.13384     0.04179    -0.04156    -0.07039     0.00649
 116      -0.01164    -0.12544     0.06623    -0.05708    -0.08586    -0.05935
 117       0.00630     0.00651     0.00726     0.02419     0.02642     0.03863
 118      -0.04105    -0.00008     0.02132    -0.03271     0.03687    -0.00457
 119      -0.09890    -0.00074     0.17327    -0.19836     0.21144     0.42836
 120      -2.73508    -0.00116     0.55689    -3.17372     1.57232     4.24692
 121      -2.41032     0.01651    -0.80134    -3.80507     2.35560     3.19727
 122      -0.00318    -0.00003     0.00565    -0.01405     0.00166     0.02134
 123       0.00321    -0.00180    -0.00079     0.00184    -0.00144    -0.00312
 124       0.01418     0.00040    -0.00351     0.00831    -0.00633    -0.01393
 125       0.06379     0.00006    -0.00421     0.09727    -0.03630    -0.15739
 126      -0.01285    -0.00176     0.00951    -0.01197     0.01640     0.03432
 127      -0.05755     0.00032     0.04247    -0.05288     0.07184     0.15186
 128      -0.06103     0.00002    -0.00362     0.04498    -0.02627     0.03393
 129      -0.20180     0.00156    -0.10237     0.18520    -0.05775    -0.17908
 130      -3.13280     0.00819    -0.31049     3.43596    -1.07934    -2.46664
 131      -0.68991    -0.01096     1.09484     3.55131    -2.56378    -2.07405
 132      -0.00249     0.00004     0.00070     0.01440    -0.00655    -0.00642
 133      -0.00365    -0.00309    -0.00020     0.00287     0.00005    -0.00231
 134      -0.01609     0.00077    -0.00080     0.01252     0.00024    -0.01003
 135       0.03553    -0.00035     0.01543    -0.07016    -0.01114     0.07275
 136       0.02000     0.00189     0.00767    -0.02040     0.00575     0.01316
 137       0.08787    -0.00105     0.03367    -0.09032     0.02626     0.05893

           37          38          39          40          41          42  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00851    -0.00869    -0.02630    -0.00053     0.00680     0.03644
   2      -0.01529    -0.00724    -0.02878    -0.00058     0.00513     0.04387
   3       0.01843     0.05577     0.06744     0.00140     0.02650    -0.00637
   4       0.00880     0.00647     0.01715     0.02788     0.00318    -0.00894
   5       0.03864     0.02915     0.07787    -0.00471     0.01386    -0.03940
   6      -0.41271     1.23582     2.14457     0.04499    -1.28486    -4.13007
   7       0.03393     0.07648     0.08469     0.00177     0.01920    -0.04610
   8       0.00880     0.00130     0.02105     0.02255     0.00154    -0.01464
   9       0.03820     0.00649     0.09478    -0.00339     0.00630    -0.06427
  10       2.84785    -5.51872    -5.44910    -0.12788     4.66531    13.66177
  11       0.01873    -0.71062    -0.20653    -0.00767    -0.85072     0.97750
  12       0.32923    -0.31677    -0.07499    -1.50352     0.29266     0.33837
  13       1.45583    -1.42675    -0.45767     0.32302     1.29751     1.49573
  14      -3.82184    -2.78176   -14.71714    -0.26759    -4.45325     6.01168
  15      -2.66675    -0.21940    -3.67401    -0.06948     1.04762     0.01168
  16      -0.32918     0.12078    -0.30808     2.73152    -0.68888     0.19575
  17      -1.48084     0.55404    -1.15697    -0.62721    -3.05900     0.87828
  18      -0.00318     0.00788     0.03128     0.00054     0.00877    -0.03338
  19      -0.00388     0.00298     0.00782    -0.04861    -0.00467    -0.00150
  20      -0.01716     0.01270     0.02998     0.01171    -0.02023    -0.00677
  21      -0.00093    -0.00359     0.03147     0.00643    -0.03306    -0.03942
  22      -0.00142     0.02160    -0.00494     0.02415     0.00936    -0.00626
  23      -0.00398     0.04202     0.02229    -0.00522    -0.01339    -0.05261
  24      -0.21549     0.62237     1.12784     0.02365    -0.82394    -2.28093
  25       0.00009    -0.07188    -0.04206     0.11415     0.00497     0.03973
  26       0.00097    -0.31652    -0.17837    -0.03076     0.02152     0.17473
  27      -0.22819     0.64757     1.28424     0.02308    -0.55180    -2.18130
  28      -0.02797     0.02197    -0.10458    -0.01399    -0.11616     0.01773
  29      -0.28645     0.69267     1.06449     0.02569    -0.79635    -2.14462
  30      -0.02268    -0.00183    -0.00782    -0.00014    -0.00402    -0.03945
  31      -0.02693     0.01168    -0.00288    -0.00001    -0.00341    -0.05046
  32       0.10323    -0.04447    -0.02903    -0.00073    -0.04049    -0.02794
  33       0.01327    -0.00189     0.00841     0.03025     0.01596     0.01845
  34       0.05885    -0.00819     0.04003    -0.00605     0.07042     0.08148
  35       1.34306     1.83996     1.59284     0.03422     1.27907     2.51010
  36       0.32504    -0.15252    -0.08273    -0.00218    -0.01302    -0.14667
  37       0.02608    -0.01557     0.00441     0.04252     0.03576     0.03545
  38       0.11563    -0.06857     0.02317    -0.00930     0.15701     0.15644
  39       1.19317    -7.80548    -2.14511    -0.05282    -2.91377    -9.23018
  40       3.98218    -4.09130     1.70050     0.01890     2.49467     1.52881
  41       0.25371    -0.31129     0.11234     0.49391    -0.02571     0.21412
  42       1.11562    -1.36145     0.53608    -0.10790    -0.11446     0.94668
  43      13.15192    24.12194    21.49895     0.53068     4.60956     0.69300
  44       1.62769     7.72728    -0.44977     0.04967    -3.79876     2.17479
  45      -0.35422     0.53454    -0.60806    -0.75346    -0.17993     0.31775
  46      -1.57332     2.34777    -2.74619     0.13899    -0.80017     1.40422
  47       0.03767     0.05664     0.00460     0.00026    -0.01343     0.01928
  48       0.00416     0.00429     0.00782     0.02639     0.00352    -0.00157
  49       0.01832     0.01928     0.03702    -0.00521     0.01551    -0.00674
  50       0.00952     0.00551     0.01203     0.00355     0.02320     0.03331
  51       0.00250     0.00063     0.01054     0.01415    -0.00642    -0.00600
  52       0.01474     0.00697     0.03482    -0.00269     0.00974     0.02082
  53       0.91933     0.93751     1.16412     0.02424     0.96830     1.37580
  54       0.00338     0.03111     0.09423    -0.30622    -0.01341    -0.05285
  55       0.01473     0.13444     0.38874     0.07796    -0.06154    -0.23346
  56       0.66503     1.01459     0.80214     0.03372     0.57722     1.29511
  57      -0.03480     0.09118     0.03538     0.06889     0.06234     0.05232
  58       0.59191     1.20464     0.87853     0.00323     0.70560     1.40539
  59      -0.00746    -0.02587     0.01175     0.00012     0.03798     0.02114
  60       0.00317    -0.03529     0.01511     0.00014     0.04296     0.03484
  61      -0.03492    -0.08554    -0.02538    -0.00082    -0.02079     0.00313
  62      -0.00630    -0.00975    -0.00651     0.01502     0.00179     0.00922
  63      -0.02748    -0.04178    -0.02756    -0.00422     0.00596     0.04102
  64       2.37669     0.56358    -1.20174    -0.01787    -4.15690    -0.53695
  65       0.08017    -0.15261     0.11318     0.00127     0.04858     0.09641
  66      -0.01077    -0.01761    -0.01183     0.14309    -0.00979     0.00040
  67      -0.04830    -0.07378    -0.03884    -0.03375    -0.04694     0.00235
  68     -11.54227     3.65132     0.33688     0.00558     7.84652     1.42456
  69       4.50358    -3.01268     0.90202     0.00987     0.73535     0.00903
  70       0.00849    -0.08399    -0.05348    -0.30193    -0.06298    -0.21439
  71       0.02633    -0.37057    -0.26256     0.06250    -0.26859    -0.94583
  72      -7.11436   -20.76824    -8.40454    -0.29413    -3.19707    -0.20359
  73      -0.60004     6.58079     2.03803     0.07958    -0.62104     1.81382
  74      -0.18118    -0.53453    -0.56983     0.03710     0.01466     0.33812
  75      -0.78476    -2.37680    -2.51389    -0.07820     0.07741     1.46875
  76       0.07821     0.00702    -0.00743    -0.00009    -0.04920    -0.00365
  77       0.00299    -0.00094    -0.00945    -0.01178    -0.00044     0.00292
  78       0.01287    -0.00444    -0.04282     0.00185    -0.00171     0.01270
  79       0.00683     0.01299    -0.01720    -0.00109    -0.03608    -0.02234
  80      -0.00269     0.00402     0.00154    -0.00329    -0.00696     0.01615
  81       0.00110     0.02128    -0.01410     0.00064    -0.05058     0.01142
  82       1.03737     0.37758    -0.76173    -0.01193    -2.33945    -0.07823
  83      -0.06861     0.02467     0.01502    -0.14453    -0.12669    -0.13088
  84      -0.30441     0.10684     0.05542     0.03415    -0.55257    -0.58109
  85       1.33155     0.19575    -0.53147     0.01892    -1.95597    -0.37016
  86       0.08937     0.07169    -0.04982     0.11157    -0.26694     0.03974
  87       1.51961     0.34498    -0.63158    -0.03604    -2.51461    -0.28189
  88       0.02558     0.06383    -0.03596    -0.00057     0.02973    -0.01291
  89       0.49575     0.35314    -0.84360    -0.01628     1.08314     0.17677
  90      -0.11329    -0.65829     2.64547     0.05032    -1.49482    -1.31669
  91      -0.78340     1.90659     1.41831     0.04364    -2.39038     0.70184
  92       0.00654    -0.01418     0.00202     0.00001    -0.00491     0.00789
  93       0.00064     0.00172    -0.00095    -0.00238     0.00165    -0.00237
  94       0.00289     0.00751    -0.00436     0.00045     0.00729    -0.01052
  95      -0.07044     0.07851     0.02451     0.00040     0.08208    -0.03860
  96       0.00384    -0.01745    -0.01062    -0.14501     0.03147     0.04424
  97       0.01662    -0.07937    -0.06071     0.03126     0.13868     0.19633
  98       0.00180    -0.03762     0.02315     0.06147    -0.00785     0.02065
  99      -0.02921    -0.42222    -0.07506     1.29756    -0.40125     0.29478
 100      -0.69340     2.04181     0.92200    -1.64082    -0.17572    -1.99310
 101      -0.99866     0.10912    -0.71870    -1.65110     0.54701    -0.53890
 102      -0.00180    -0.00458     0.00103     0.00577    -0.00803    -0.00351
 103      -0.00137     0.00477    -0.00949    -0.01709     0.00862     0.01237
 104       0.00552    -0.00597    -0.00298    -0.00096     0.00235     0.00277
 105       0.05187    -0.02858    -0.00809     0.02555    -0.08201     0.01293
 106       0.02472    -0.01032     0.13124    -0.01129    -0.09067    -0.14353
 107      -0.00073     0.06006    -0.02619     0.12088     0.03084    -0.03641
 108       0.00180    -0.03729     0.02572    -0.06085    -0.00790     0.02074
 109      -0.02989    -0.41454    -0.02669    -1.29981    -0.40330     0.29616
 110      -0.68828     2.03553     0.86086     1.68954    -0.17297    -1.99740
 111      -0.99018     0.10718    -0.77069     1.62202     0.55457    -0.54191
 112      -0.00182    -0.00457     0.00130    -0.00577    -0.00800    -0.00350
 113       0.00359    -0.00678     0.00784    -0.01477    -0.00678    -0.00995
 114       0.00439    -0.00342    -0.00708     0.00790     0.00581     0.00786
 115       0.05183    -0.02825    -0.00817    -0.02552    -0.08234     0.01294
 116      -0.02259     0.03568    -0.12749    -0.06646     0.09543     0.11379
 117       0.00997     0.05091     0.03684    -0.10271    -0.01075    -0.09516
 118       0.01284     0.02617     0.05837     0.00114    -0.01003     0.06898
 119      -0.53177     0.16158     0.94277     0.01946     0.10828     0.18937
 120      -0.26104    -0.61687    -2.49153    -0.05206    -0.60883    -1.75540
 121       0.67381    -3.96133    -1.54688    -0.05746     2.42075     0.19180
 122       0.00472    -0.01434    -0.00462    -0.00014     0.01076    -0.00041
 123       0.00305    -0.00001     0.00163    -0.00183    -0.00419     0.00168
 124       0.01354    -0.00017     0.00691     0.00057    -0.01868     0.00761
 125       0.16433     0.07473    -0.03369    -0.00068    -0.11330    -0.01663
 126      -0.02658    -0.00666     0.00814     0.02487     0.03015    -0.06298
 127      -0.11822    -0.02708     0.04177    -0.00497     0.13427    -0.28046
 128      -0.00659     0.03214    -0.03876    -0.00054    -0.05340     0.06959
 129      -0.41010    -0.08174    -0.05442    -0.00022     0.48492     1.33503
 130       1.65997     1.23120     1.83240     0.04068     0.75110    -1.96953
 131       1.15767     0.98428     2.48517     0.05797     1.06464    -2.74588
 132       0.01550    -0.00731     0.01394     0.00026     0.01073    -0.00447
 133      -0.00126     0.00043     0.00387    -0.00214     0.00537    -0.00316
 134      -0.00553     0.00199     0.01692     0.00082     0.02362    -0.01413
 135       0.07861     0.01900    -0.19675    -0.00385    -0.14892    -0.05859
 136       0.01450     0.01924    -0.01946     0.00195    -0.09162    -0.01172
 137       0.06271     0.08215    -0.08758    -0.00181    -0.40257    -0.04656

           43          44          45          46          47          48  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.01274     0.00003    -0.00018    -0.00219     0.03944     0.00010
   2      -0.00997     0.00003    -0.00020    -0.00263     0.04409     0.00011
   3       0.04515    -0.00014    -0.00122     0.03713     0.12649     0.00098
   4      -0.01601    -0.11853    -0.08302    -0.00649     0.02676    -0.17628
   5      -0.07040     0.02708     0.01801    -0.01976     0.12189     0.03718
   6       1.98035    -0.00575     0.01928     0.29334    -3.98579    -0.00331
   7       0.04273    -0.00031    -0.00098     0.03332     0.14684     0.00061
   8       0.01317    -0.04657    -0.06358    -0.00048     0.03739    -0.12102
   9       0.05848     0.01057     0.01314     0.00468     0.16837     0.02540
  10      -3.04265     0.01664    -0.06041    -1.04208    11.87348    -0.01221
  11      -0.97693     0.00494     0.01601    -0.62443    -2.01247    -0.04041
  12       0.50407     1.74897     1.05069    -0.00548    -0.40523     2.47095
  13       2.22842    -0.40155    -0.21341    -0.13889    -1.83994    -0.51227
  14     -11.13496    -0.02079     0.13369    -8.70887     4.61332     0.07910
  15       1.07716    -0.01212     0.01714    -1.48290     1.39459     0.02330
  16      -0.96305    -0.96263    -0.76078    -0.27833     0.50126    -0.80507
  17      -4.25237     0.22696     0.17113    -1.15670     2.23030     0.16784
  18       0.04712    -0.00011    -0.00005     0.01816    -0.04633     0.00005
  19      -0.00217    -0.02195    -0.01020     0.00260     0.00129    -0.02242
  20      -0.00926     0.00499     0.00195     0.01284     0.00632     0.00491
  21       0.00870    -0.00922     0.00362    -0.00136    -0.04440    -0.00273
  22       0.00185    -0.03868     0.01409    -0.00111     0.00210    -0.01090
  23       0.01259     0.00918    -0.00301    -0.00441    -0.04023     0.00244
  24       1.30817    -0.00350     0.01191    -0.01215    -2.08304    -0.00491
  25       0.12098    -0.48059    -0.33711     0.00123    -0.12039    -1.01411
  26       0.53196     0.10783     0.08084     0.04031    -0.51836     0.24221
  27       1.27900     0.05452     0.01618     0.26498    -1.92734    -0.01194
  28      -0.21144     0.23981     0.03389    -0.04732    -0.24864    -0.07919
  29       0.83371    -0.06000     0.00364     0.16391    -2.44876     0.01036
  30      -0.00669    -0.00001    -0.00010    -0.00532     0.03186    -0.00012
  31      -0.01403     0.00002    -0.00023    -0.00282     0.04573    -0.00024
  32       0.05201     0.00001     0.00098    -0.07888     0.05461    -0.00013
  33      -0.01360     0.11722     0.00898     0.01860    -0.00516    -0.00008
  34      -0.06085    -0.02661    -0.00348     0.08098    -0.02299    -0.00010
  35      -1.33679     0.00700    -0.01126     0.61819    -0.72948    -0.02132
  36       0.02476     0.00079     0.00576    -0.34193     0.00696    -0.00271
  37      -0.05153     0.39528     0.04637     0.03668    -0.07042    -0.15312
  38      -0.22909    -0.09023    -0.01036     0.15747    -0.31073     0.03850
  39       4.63975    -0.02020     0.03316    -2.09581     4.10768     0.07176
  40       2.97008    -0.00521     0.01173    -0.01110    -0.18197     0.02640
  41       0.41250    -0.87100    -0.31685    -0.15922     0.00332    -0.06464
  42       1.82321     0.20131     0.07150    -0.66705     0.02324    -0.02234
  43     -12.98259     0.09581    -0.21517    15.43764    -3.42907    -0.06133
  44     -10.95301     0.03043    -0.01134     0.15213     3.22561    -0.00039
  45      -0.99761     0.89063     0.45472    -0.50626     0.46093    -0.01475
  46      -4.40145    -0.20920    -0.04525    -2.29669     2.02342     0.04261
  47      -0.02369     0.00008    -0.00015     0.00850    -0.01372    -0.00026
  48       0.00452     0.00014    -0.00018     0.00380    -0.00238    -0.00048
  49       0.02005    -0.00016    -0.00001     0.01664    -0.01070     0.00037
  50      -0.00304    -0.00120    -0.00049     0.00673    -0.00999     0.00077
  51       0.00337    -0.00522    -0.00193    -0.00274     0.00038     0.00292
  52       0.00410     0.00130     0.00042     0.00117    -0.00920    -0.00105
  53      -0.89249     0.00483    -0.00712     0.32042    -0.14530    -0.01503
  54      -0.11925     0.69604     0.00832    -0.04467     0.19698    -0.00157
  55      -0.53005    -0.15503    -0.00697    -0.19708     0.87426    -0.00642
  56      -0.85408     0.05696    -0.11111     0.36718    -0.56418     0.04776
  57       0.11817     0.22663    -0.44622     0.06009     0.18499     0.23041
  58      -0.60864    -0.04969     0.09487     0.51629    -0.16893    -0.06742
  59       0.00429    -0.00001     0.00116    -0.05605    -0.01276    -0.00006
  60       0.01258     0.00000     0.00156    -0.07636    -0.01714    -0.00005
  61       0.07801    -0.00035    -0.00134     0.09794    -0.02804     0.00141
  62       0.00684     0.09750    -0.01619     0.01925     0.00888    -0.15778
  63       0.02887    -0.02182    -0.00028     0.08680     0.04250     0.03401
  64       1.08065    -0.00246    -0.04187     2.08464     0.39733     0.02162
  65       0.10998    -0.00080    -0.00175     0.10936    -0.00426     0.00183
  66       0.02894     0.34965    -0.04968    -0.00131     0.01030    -0.60631
  67       0.12283    -0.07920     0.00933     0.00384     0.05734     0.13596
  68      -5.67936     0.00666     0.13323    -6.98561    -2.52589    -0.08650
  69       1.34830     0.00277     0.01972    -1.43451     0.69574    -0.00976
  70      -0.13291    -0.76931     0.21275    -0.35637    -0.08080     1.11501
  71      -0.58179     0.16741     0.02608    -1.58772    -0.38332    -0.19163
  72      25.18699    -0.08827     0.09892    -6.25767    -4.24691     0.03582
  73      -5.19358     0.01530    -0.02008     1.76916     0.96531     0.01242
  74       0.23078     0.10231    -0.22407     0.45624    -0.34676    -0.48988
  75       1.02400    -0.01123    -0.03847     2.04505    -1.51426     0.07519
  76       0.01284     0.00002    -0.00061     0.02532     0.01088     0.00011
  77      -0.00507    -0.01556     0.00645     0.00293    -0.00733     0.00677
  78      -0.02236     0.00353    -0.00151     0.01235    -0.03275    -0.00161
  79       0.00543     0.00008    -0.00429     0.03712     0.00475     0.00107
  80       0.00267     0.00051    -0.01466    -0.00567    -0.00113     0.00402
  81       0.01090    -0.00014     0.00305     0.02600     0.00271    -0.00060
  82       0.78127    -0.00128    -0.02656     1.29082     0.08792     0.01167
  83       0.01331    -0.21727     0.05726    -0.18765     0.08319    -0.04848
  84       0.05719     0.04946     0.00977    -0.82796     0.36829     0.01701
  85       0.43079    -0.01894    -0.18182     1.29158     0.28411     0.03330
  86       0.09263    -0.07473    -0.64685    -0.35316    -0.03685     0.08654
  87       0.62737     0.01665     0.14331     0.59403     0.21979    -0.01232
  88      -0.03630    -0.00006     0.00080    -0.03714     0.00719    -0.00083
  89       0.76543    -0.00419     0.01092    -0.12091    -0.23803     0.02660
  90       1.35317     0.00110    -0.00037     0.70570    -1.76707     0.02930
  91      -3.79724     0.01408    -0.02078     0.43808     1.09456    -0.04285
  92      -0.01576     0.00001     0.00020    -0.00872     0.00021     0.00019
  93       0.00017    -0.00011     0.01072    -0.00070    -0.00316     0.00448
  94       0.00068    -0.00002    -0.00219    -0.00420    -0.01433    -0.00095
  95       0.08061     0.00015    -0.00465     0.17146     0.01822    -0.00639
  96       0.06727     0.08612    -0.21988     0.03397    -0.00324    -0.04595
  97       0.29831    -0.01992     0.04733     0.17273    -0.00660     0.01821
  98       0.02661     0.06388     0.03967     0.01329     0.01972     0.08513
  99      -0.85296    -0.41003    -0.25587    -0.04999    -0.47523    -0.60366
 100       0.70603    -0.99120    -0.62667    -0.00548    -2.29340    -2.06826
 101       1.36779     0.75051     0.88236     0.07619     1.16685     1.92366
 102       0.00743     0.00709     0.00700     0.00133    -0.00911     0.01168
 103      -0.00419     0.00329    -0.00379     0.00081     0.00381    -0.00272
 104       0.00636     0.00949    -0.00686    -0.00047    -0.00619     0.00661
 105      -0.31797    -0.28637    -0.18817    -0.09914    -0.04535    -0.38296
 106       0.12739     0.11707     0.18179    -0.01427     0.16537     0.31436
 107      -0.07329    -0.29650     0.11913    -0.03689     0.02291    -0.16308
 108       0.02663    -0.06398    -0.04022     0.01141     0.01891    -0.08457
 109      -0.85431     0.41122     0.26135    -0.03881    -0.47197     0.59080
 110       0.70410     0.98884     0.65433     0.02737    -2.27706     2.02950
 111       1.36894    -0.75511    -0.89737     0.03635     1.15575    -1.89839
 112       0.00748    -0.00710    -0.00702     0.00100    -0.00928    -0.01206
 113       0.00652    -0.00115    -0.00031    -0.00096    -0.00613    -0.00500
 114       0.00395    -0.01002     0.00793     0.00026    -0.00388    -0.00458
 115      -0.31864     0.28724     0.19261    -0.09031    -0.04221     0.38356
 116      -0.14612     0.23308     0.11319     0.00248    -0.13716     0.34668
 117      -0.01130     0.21729    -0.18514    -0.04748     0.08950     0.01174
 118       0.03404    -0.00005     0.00096    -0.07656     0.02601    -0.00009
 119       0.02159    -0.00191     0.02980    -0.76704     0.38081     0.02532
 120      -0.75041     0.00114    -0.02993     1.90979    -0.71163     0.01895
 121       0.98552     0.00652    -0.05605     0.80848    -1.28452    -0.03670
 122      -0.00359     0.00005     0.00008     0.00290    -0.00757    -0.00014
 123       0.00242    -0.00095    -0.02005    -0.00247     0.00041     0.00884
 124       0.01080     0.00019     0.00476    -0.00891     0.00242    -0.00188
 125       0.05438    -0.00019    -0.00274    -0.12897     0.09674    -0.00290
 126      -0.01541    -0.03369     0.31925     0.01162     0.02362    -0.11783
 127      -0.06822     0.00748    -0.06981     0.01893     0.09511     0.03013
 128      -0.01029    -0.00014     0.00296    -0.11448    -0.05690     0.00061
 129       0.24404     0.00259    -0.02489     0.75511    -0.31949    -0.01381
 130      -0.48755     0.00180    -0.07020     3.21023     1.48130    -0.01120
 131      -0.96177    -0.00569     0.08777    -2.47690     0.88665     0.01501
 132       0.00475     0.00005    -0.00016    -0.00165     0.00838    -0.00015
 133      -0.00138    -0.00238     0.02082     0.00232     0.00161     0.00369
 134      -0.00607     0.00054    -0.00488     0.00808     0.00626    -0.00095
 135      -0.08659    -0.00099     0.00764    -0.18148    -0.19063     0.00203
 136       0.00994    -0.00118    -0.30744    -0.15348    -0.01105    -0.02876
 137       0.04363    -0.00051     0.08652    -0.64106    -0.03686     0.01135

           49          50          51          52          53          54  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.01026     0.02344    -0.00028     0.04071    -0.01815    -0.00020
   2      -0.01135     0.03778    -0.00044     0.06180    -0.03351    -0.00043
   3      -0.07869    -0.18551     0.00009     0.00664     0.08671     0.00196
   4       0.02296     0.02440    -0.11154    -0.01818     0.02248    -0.10322
   5       0.11785     0.10704     0.02607    -0.07810     0.08874     0.02532
   6       0.58127    -1.22949     0.01955    -2.91799    -0.03746    -0.00868
   7      -0.06416    -0.12580     0.00046    -0.01802     0.14296     0.00344
   8       0.01669     0.01883    -0.04450    -0.01608     0.03512    -0.10160
   9       0.08606     0.08256     0.01067    -0.07031     0.14455     0.02666
  10      -0.31528     6.43696    -0.09490    13.16272    -0.75458     0.03724
  11       2.63959     2.96929    -0.02068     2.04791    -1.43080    -0.02588
  12      -0.39578    -0.08158     1.84772     0.46990    -0.38206     2.29592
  13      -1.97483    -0.34695    -0.43760     2.04404    -1.46093    -0.54402
  14      -5.29576    -6.69700     0.05883    -2.79820    -5.61533    -0.08294
  15      -1.42176    -0.70913     0.02490    -2.61185    -0.01591     0.00357
  16       0.05165    -0.49540    -0.66875    -0.15795    -0.12701    -0.27976
  17       0.30726    -2.19763     0.16330    -0.69517    -0.57090     0.05045
  18       0.00270    -0.00932     0.00021    -0.03188     0.00792     0.00009
  19       0.00099    -0.00323     0.01637     0.00344    -0.00053     0.00710
  20       0.00637    -0.01416    -0.00382     0.01454    -0.00192    -0.00163
  21       0.01211    -0.01687     0.00293    -0.01784     0.00000     0.00324
  22      -0.00027     0.00563     0.01188    -0.00339    -0.00405     0.01382
  23       0.01153    -0.00493    -0.00266    -0.02513    -0.00763    -0.00352
  24       0.45645    -0.55029     0.00691    -1.28200    -0.22934    -0.00864
  25      -0.14031    -0.06049    -0.93898     0.08204    -0.11242    -0.39513
  26      -0.52762    -0.26330     0.20770     0.38886    -0.53541     0.07825
  27      -0.03761    -0.99889     0.00768    -1.52551    -0.01193     0.11048
  28       0.30946     0.41826    -0.01611     0.03700    -0.07689     0.47131
  29       0.61319    -0.12163     0.01290    -1.44506    -0.14745    -0.12038
  30       0.00020    -0.01535     0.00042    -0.04461     0.02511     0.00040
  31       0.00372    -0.02675     0.00057    -0.05925     0.04332     0.00072
  32       0.00568    -0.01558     0.00044    -0.05651    -0.01189    -0.00023
  33       0.00091    -0.01678    -0.15385    -0.02295     0.03231     0.11409
  34       0.00526    -0.07446     0.03557    -0.09377     0.15372    -0.02271
  35       1.32155    -0.13316    -0.03929     4.41006    -0.57140    -0.00166
  36       0.17308    -0.18851     0.00026    -0.06315    -0.07322    -0.00220
  37      -0.03988    -0.02352    -0.53113    -0.06808     0.05165     0.53470
  38      -0.16092    -0.10392     0.12190    -0.27290     0.27937    -0.11613
  39      -4.96269     0.40945     0.19173   -20.57936     5.92007     0.07137
  40      -1.41864     3.36238     0.01607    -1.13430     1.37290     0.03345
  41       0.47204     0.42191     1.38701     0.65604    -0.30719    -1.81214
  42       2.09725     1.85994    -0.33929     2.83187    -1.53840     0.38975
  43       3.52501   -12.43517    -0.23197    24.82151    -6.47362    -0.14907
  44      -0.66316    -9.12413    -0.02667     3.83873    -5.81888    -0.12979
  45      -0.56636    -0.58725    -1.29777    -0.71927    -1.01918     0.94547
  46      -2.50511    -2.58536     0.32602    -3.13162    -4.41353    -0.32410
  47       0.01552    -0.02361    -0.00041     0.04561    -0.00892    -0.00011
  48      -0.00310    -0.00070    -0.02335     0.00003     0.00365    -0.01382
  49      -0.01356    -0.00308     0.00523     0.00067     0.01486     0.00349
  50       0.00015     0.00560    -0.00020     0.03208    -0.00285    -0.00474
  51       0.01002     0.00339     0.00032     0.00613    -0.00213    -0.02006
  52       0.02120     0.01264    -0.00050     0.04475    -0.00850     0.00473
  53       0.84638     0.07365    -0.01706     2.01187     0.16593     0.00753
  54       0.05122    -0.01430     0.30740    -0.10194     0.02246    -0.30155
  55       0.23265    -0.06499    -0.06378    -0.46124     0.07038     0.06864
  56       0.51658    -0.02324     0.01762     2.31547    -0.51272    -0.00240
  57       0.08918    -0.14208     0.16109    -0.01783     0.24325     0.01424
  58       0.70051    -0.32422    -0.05821     2.27328    -0.00475     0.00156
  59       0.01240    -0.01035    -0.00010     0.00046    -0.00959    -0.00017
  60       0.01572    -0.01054    -0.00014    -0.00142    -0.01591    -0.00027
  61      -0.07262     0.10314    -0.00035     0.03627     0.00887     0.00049
  62       0.01669    -0.00496     0.14217    -0.01389    -0.04984    -0.01318
  63       0.08772    -0.02194    -0.03159    -0.06746    -0.22153    -0.00209
  64      -1.48028     1.05810     0.01714    -1.64228    -0.04723    -0.00312
  65      -0.04991     0.25130    -0.00028    -0.02450     0.08308     0.00237
  66       0.01006     0.01026     0.48375     0.01525    -0.04609    -0.03701
  67       0.09717     0.04671    -0.11031     0.04662    -0.20748     0.00362
  68       6.36358    -7.22762    -0.10701     9.18861    -3.48541    -0.06248
  69       0.58666     0.34952     0.02673    -2.72542     1.10559     0.01295
  70      -0.67723     0.20288    -1.40263     0.07808     0.81363     0.58387
  71      -3.09846     0.89807     0.31362     0.40883     3.64701    -0.05597
  72      -1.20368    22.08338     0.16906   -19.90011    11.66544     0.25130
  73      -0.99516    -4.06376    -0.02813     3.43775    -3.20827    -0.06953
  74       0.50368    -0.26912     1.04470     0.53020     0.96461    -0.56479
  75       2.27293    -1.17977    -0.25514     2.29935     4.20894     0.24394
  76      -0.01014     0.00714     0.00003    -0.00262    -0.00614    -0.00010
  77       0.00138    -0.00387    -0.01416    -0.00251     0.00545     0.01900
  78       0.00518    -0.01701     0.00329    -0.01029     0.02601    -0.00371
  79      -0.01034     0.00689     0.00007    -0.00406    -0.00162     0.00362
  80      -0.00587     0.00295     0.00021    -0.01013     0.00315     0.01540
  81      -0.02281     0.01307     0.00026    -0.02523     0.00557    -0.00359
  82      -0.76037     0.60307     0.00787    -0.80431    -0.31811    -0.00771
  83      -0.07093     0.11437     0.41075     0.20835     0.17321     0.07963
  84      -0.31617     0.51047    -0.10075     0.90779     0.77614     0.00012
  85      -0.87812     0.65230     0.03879    -0.85985     0.06216     0.03276
  86       0.15665    -0.06863     0.11855     0.02808    -0.01995     0.13181
  87      -0.53873     0.50401    -0.02192    -0.80975     0.01241    -0.03302
  88       0.03616     0.12371     0.00007     0.00410    -0.01960    -0.00014
  89      -1.39821    -0.59263     0.00125    -0.00702    -0.35019    -0.00598
  90      -1.22030    -3.50810     0.00438    -1.16315    -0.35932    -0.01911
  91       1.94366     0.85626    -0.00010    -0.05009     0.37062     0.00014
  92      -0.01092    -0.00027    -0.00000     0.00503    -0.00902    -0.00015
  93      -0.00045     0.00337     0.00938    -0.00132    -0.00207     0.01460
  94      -0.00284     0.01503    -0.00206    -0.00593    -0.00757    -0.00341
  95       0.33924     0.24351     0.00034    -0.09496     0.21937     0.00394
  96      -0.08529    -0.14747    -0.10929     0.01394     0.02889    -0.21689
  97      -0.36195    -0.65408     0.02380     0.06248     0.10268     0.05028
  98      -0.01474    -0.02426     0.01903     0.06859    -0.00428     0.01608
  99       0.33766     0.31183    -0.80783     0.28418    -0.05781    -0.67251
 100       1.26771     0.67418    -1.13486    -2.56301    -0.58063    -1.13497
 101      -0.67317    -0.90733     1.72951    -0.90309    -0.03127     0.20050
 102       0.01261     0.00264    -0.00191     0.00788    -0.00161    -0.00007
 103       0.00410     0.00701    -0.00421     0.00045     0.00154    -0.00341
 104      -0.00708    -0.00511    -0.00930     0.00683    -0.00335    -0.01324
 105      -0.02459     0.04403    -0.12454    -0.10403    -0.00709    -0.14359
 106      -0.17251    -0.25444     0.37075     0.11219    -0.03608     0.27602
 107       0.07197     0.11692     0.14022    -0.13447     0.02057     0.18038
 108      -0.01814    -0.02425    -0.01996     0.06844    -0.00335    -0.01544
 109       0.36173     0.31106     0.80351     0.29211    -0.08464     0.66711
 110       1.34837     0.67435     1.16190    -2.55134    -0.63390     1.07834
 111      -0.75154    -0.90747    -1.71595    -0.92211    -0.02693    -0.20711
 112       0.01208     0.00264     0.00172     0.00794    -0.00160     0.00000
 113      -0.00695    -0.00854     0.00020     0.00252    -0.00291     0.00260
 114      -0.00458    -0.00166     0.01007     0.00651    -0.00296     0.01329
 115      -0.00846     0.04445     0.12760    -0.10379    -0.01362     0.14230
 116       0.19972     0.27992     0.27536    -0.15637     0.03408     0.16949
 117      -0.01336    -0.00241    -0.28408    -0.07665     0.01563    -0.28032
 118       0.01192    -0.01919     0.00036    -0.06076    -0.11855    -0.00260
 119      -1.55054     0.96053     0.00263     0.00661     0.59205     0.01118
 120      -1.18527     0.69652    -0.01301     2.09282     4.19858     0.09938
 121       2.55067    -1.66523    -0.01153     1.18433     1.91334     0.05383
 122       0.00764     0.00037    -0.00003     0.00476     0.02231     0.00038
 123      -0.00066    -0.00006    -0.00310    -0.00236    -0.00162     0.00580
 124      -0.00303    -0.00046     0.00075    -0.01045    -0.00697    -0.00158
 125       0.20561    -0.17585     0.00018    -0.14751    -0.63365    -0.01192
 126      -0.05745     0.06475     0.00156     0.08481     0.09302    -0.08812
 127      -0.25652     0.29156    -0.00264     0.37731     0.41090     0.03082
 128      -0.01586    -0.02452     0.00003    -0.02401     0.07767     0.00181
 129       0.58432    -0.14610     0.01188    -0.96027    -0.16230     0.00001
 130       0.04163     0.25263     0.00679    -0.31779    -3.92139    -0.08772
 131      -0.89348     0.60348    -0.00737     0.41050    -1.49721    -0.04442
 132       0.00745     0.00221     0.00005     0.00067    -0.00754    -0.00019
 133       0.00084     0.00049    -0.00710     0.00244    -0.00067    -0.01817
 134       0.00271     0.00222     0.00153     0.01099    -0.00445     0.00402
 135      -0.05401    -0.11292    -0.00196     0.03195     0.26271     0.00583
 136      -0.03566     0.00477     0.06749     0.03763     0.06578     0.37659
 137      -0.14698     0.02057    -0.01795     0.16102     0.32030    -0.07864

           55          56          57          58          59          60  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02468     0.00160     0.01695     0.01469     0.00002     0.00776
   2       0.04448     0.00271     0.02857     0.02344     0.00004     0.01455
   3       0.07935     0.00123     0.01035    -0.05671     0.00002    -0.00746
   4       0.01904     0.00387    -0.01803    -0.00980     0.00385    -0.00044
   5       0.08409    -0.00828    -0.07739    -0.04320    -0.00089    -0.00201
   6       2.27892    -0.07550    -0.80732     0.46087    -0.00010     0.06593
   7       0.06693     0.00843     0.08753    -0.17270    -0.00016    -0.04599
   8       0.01953    -0.02852    -0.01110    -0.04609     0.00275    -0.01001
   9       0.08619     0.00101    -0.06083    -0.20509    -0.00076    -0.04589
  10      -7.77520     0.66465     6.95425    -8.12397    -0.00362    -3.81695
  11      -2.55379     0.01949     0.26139    -0.97909    -0.00296    -1.50212
  12      -0.63401    -0.23457     0.79203    -0.58396     0.09151    -0.25750
  13      -2.79195     0.38997     3.37402    -2.60859    -0.01973    -1.17148
  14      27.17182    -0.63182    -6.83873     9.11417     0.01064     8.08454
  15       3.15673    -0.04530    -0.51856     0.79491     0.00183     0.84756
  16       0.85369     0.14922    -0.70934     0.38402    -0.05283     0.28179
  17       3.77844    -0.33494    -3.03818     1.70012     0.01285     1.25815
  18       0.01706    -0.00091    -0.00952     0.00769    -0.00002    -0.00689
  19      -0.00315    -0.01419     0.00222    -0.00054    -0.00008    -0.00238
  20      -0.01381     0.00354     0.00363    -0.00258    -0.00003    -0.01103
  21       0.01991     0.00247    -0.01309    -0.00288     0.00042     0.00755
  22      -0.00300     0.01602     0.00653    -0.00512     0.00176    -0.00599
  23       0.01374    -0.00322     0.00435    -0.01385    -0.00041    -0.00526
  24       1.21227    -0.03564    -0.38966     0.30222    -0.00000    -0.03168
  25      -0.11185     0.63673     0.09068    -0.00932    -0.07829    -0.01132
  26      -0.49782    -0.07958     0.66852    -0.03475     0.01835    -0.03075
  27       1.43857    -0.05346    -0.27495     0.03742    -0.00679    -0.24716
  28      -0.20161    -0.12674    -0.04024     0.12091    -0.02983     0.27827
  29       1.01749    -0.00867    -0.38783     0.29067     0.00685     0.33543
  30      -0.00531     0.00264     0.02855     0.01422     0.00001    -0.00095
  31      -0.01069     0.00395     0.04267     0.02108     0.00001    -0.00064
  32       0.01481    -0.02346    -0.25343    -0.10964     0.00005     0.02616
  33       0.00263    -0.06892    -0.01407    -0.00647    -0.00386    -0.00338
  34       0.01120     0.00686    -0.09151    -0.02861     0.00082    -0.01574
  35      -0.79021    -0.11845    -1.29370    -1.50284    -0.00168    -0.97915
  36      -0.02579    -0.02666    -0.28091     0.03501     0.00004     0.07588
  37      -0.01067    -0.26941    -0.01972     0.04926    -0.02082     0.02269
  38      -0.04683     0.04093    -0.20362     0.21512     0.00469     0.09259
  39       5.73486     1.03158    11.06990     8.03942     0.01138     5.51277
  40      -2.41655     0.96738    10.22257    -3.52024     0.00287    -0.62538
  41      -0.48578     0.12144     0.83357    -0.95925    -0.22362    -0.64981
  42      -2.15810     0.34363     3.69496    -4.21539     0.04860    -2.81676
  43     -15.35398    -1.41095   -14.83780    -5.27021    -0.01173    -2.22387
  44       4.89513    -0.93283    -9.84114     2.84081     0.00195     2.75925
  45       0.94762    -0.24219    -0.90984     0.61452     0.06736     0.54078
  46       4.18681    -0.35620    -4.08804     2.71224    -0.00961     2.37313
  47      -0.00764    -0.00068    -0.00664    -0.00061    -0.00005    -0.01749
  48      -0.00251     0.00981     0.00179    -0.00236     0.00928    -0.00131
  49      -0.01128    -0.00111     0.01208    -0.01096    -0.00213    -0.00663
  50       0.00071    -0.00152    -0.01745    -0.01517     0.00030    -0.00422
  51      -0.00378     0.00036     0.00111    -0.00528     0.00124    -0.00130
  52      -0.00732    -0.00141    -0.01502    -0.02638    -0.00031    -0.00731
  53      -0.44755     0.01812     0.17872    -0.53423    -0.00066    -0.39845
  54       0.10300     0.54392    -0.11521     0.03987    -0.18306    -0.02368
  55       0.45489    -0.14944    -0.27502     0.17545     0.04212    -0.08906
  56      -0.43239    -0.27628    -0.86167    -0.94892     0.01951    -0.72567
  57       0.05029    -0.83459    -0.04711     0.14920     0.08570     0.30582
  58      -0.32936     0.09060    -1.15944    -0.63323    -0.02075    -0.09141
  59       0.00801    -0.00321    -0.03468    -0.01808     0.00002     0.00514
  60       0.01299    -0.00510    -0.05509    -0.02621     0.00003     0.00736
  61       0.01563    -0.01830    -0.19955    -0.11674     0.00008     0.05459
  62       0.00296    -0.01168     0.00035    -0.00006     0.00572     0.01565
  63       0.01360     0.00234    -0.00228    -0.00002    -0.00116     0.06872
  64      -0.10872     0.13992     1.52609     1.13497    -0.00065    -0.41929
  65       0.05290    -0.00827    -0.09808    -0.18517    -0.00005     0.07467
  66      -0.00295    -0.09650     0.00566     0.02727     0.03037     0.02794
  67      -0.01164     0.02041    -0.01261     0.11836    -0.00662     0.12254
  68       0.82755    -1.50578   -16.01748    -0.11144    -0.00373     0.41363
  69      -0.81394     0.70498     7.50480     0.54495     0.00436     0.51621
  70      -0.06350     0.32468    -0.18431     0.79392     0.16634     0.68585
  71      -0.27271    -0.15029    -0.68831     3.48417    -0.03585     2.97146
  72      -3.14558     2.12985    22.49788    -2.42937     0.00245    -4.79982
  73       1.16625    -0.62760    -6.63582     0.46482    -0.00032     0.87622
  74       0.22140     0.05374     0.27078    -0.37912    -0.03798    -0.33568
  75       0.97137     0.12276     1.23018    -1.67314     0.00231    -1.47017
  76      -0.00513    -0.00095    -0.00966     0.00405    -0.00001    -0.00988
  77       0.00264    -0.00940     0.00280    -0.00718     0.00256    -0.00026
  78       0.01175     0.00305     0.00827    -0.03130    -0.00062    -0.00035
  79      -0.00384     0.00382     0.02143     0.02151     0.00133    -0.00635
  80       0.00340     0.00824     0.00337    -0.00434     0.00558     0.00039
  81       0.00334     0.00095     0.03025     0.01253    -0.00134    -0.00530
  82      -0.07420    -0.00334    -0.03153     0.27249     0.00019    -0.06456
  83       0.00697    -0.48176    -0.12231     0.07359    -0.29505     0.05452
  84       0.03307     0.03657    -0.74050     0.33442     0.06690     0.25717
  85       0.04782     0.07460     1.02161     0.45761    -0.01960    -0.54124
  86      -0.09005    -0.08302     0.01151     0.29574    -0.07751     0.30647
  87      -0.14067     0.11319     1.02945     1.06914     0.01886     0.08976
  88       0.11039     0.00206     0.02020    -0.00706     0.00006     0.01969
  89       0.82076     0.06859     0.69796     0.09310     0.00210     0.30392
  90      -2.81711     0.01154     0.15856    -0.44115    -0.00002    -0.54587
  91      -1.14082    -0.22260    -2.32696     0.21607    -0.00111    -0.18011
  92      -0.01906     0.00070     0.00727    -0.02475    -0.00004     0.00525
  93       0.00382     0.01066     0.00077    -0.00307    -0.03949    -0.00179
  94       0.01703    -0.00157     0.00803    -0.01386     0.00894    -0.00805
  95       0.33607    -0.02537    -0.25977     0.57680     0.00028    -0.15869
  96      -0.06383    -0.29082     0.03003     0.05755     0.75673     0.01040
  97      -0.28417     0.06612     0.00454     0.25994    -0.17109     0.04814
  98       0.11526     0.01777     0.01423     0.00635    -0.00134     0.00487
  99       0.69714     0.34452    -0.25321     0.93934    -0.07071     0.52304
 100      -3.07532    -0.06242    -0.88767    -0.24159     0.02813    -0.62763
 101      -1.13460    -0.14296     0.00601    -0.44689     0.01364    -0.28121
 102       0.01038     0.00752    -0.00404     0.00384     0.02422    -0.00763
 103      -0.02198    -0.00909    -0.00181     0.00371     0.01318    -0.01161
 104      -0.00309    -0.00344     0.00389     0.00087    -0.02780    -0.00927
 105      -0.21538    -0.06734    -0.04110     0.01164    -0.45523     0.24480
 106       0.41793     0.03287     0.12314    -0.19931    -0.23560     0.16642
 107       0.05544     0.15731    -0.09174    -0.01971     0.54471     0.20597
 108       0.11525    -0.01454     0.01731     0.00645     0.00139     0.00501
 109       0.69424    -0.39071    -0.18532     0.94410     0.07029     0.53063
 110      -3.07796    -0.11488    -0.88552    -0.23782    -0.02829    -0.62767
 111      -1.13365     0.14099    -0.02138    -0.44787    -0.01336    -0.28346
 112       0.01038    -0.00822    -0.00253     0.00385    -0.02425    -0.00734
 113       0.01849    -0.00595     0.00450    -0.00303     0.02391     0.00638
 114      -0.01235     0.00737     0.00137     0.00252     0.01941    -0.01322
 115      -0.21600     0.05801    -0.05358     0.01164     0.45538     0.23947
 116      -0.35348    -0.06698    -0.14082     0.17315    -0.44831    -0.05751
 117       0.23212    -0.15762     0.00022    -0.10735    -0.38947     0.25331
 118       0.01262    -0.00221    -0.02063     0.04612     0.00004    -0.01049
 119       0.04850    -0.06699    -0.68203     0.82290     0.00049     0.72942
 120       0.30802    -0.04028    -0.47385     0.02535    -0.00305     0.32979
 121       0.43129     0.25421     2.61278    -1.15110    -0.00343    -0.88183
 122      -0.00566     0.00095     0.01012    -0.00130     0.00009     0.03541
 123      -0.00083     0.03038    -0.00276     0.00289     0.00128     0.00556
 124      -0.00334    -0.00685     0.00111     0.01207    -0.00025     0.02341
 125       0.08098    -0.00901    -0.09186     0.11260    -0.00128    -0.67785
 126      -0.00147    -0.60255     0.00326     0.00230    -0.03786    -0.09788
 127      -0.01187     0.11295    -0.24823     0.02306     0.00797    -0.41193
 128       0.03664     0.00028     0.00145    -0.02029    -0.00010    -0.04687
 129       0.60159     0.07929     0.77291    -2.17726    -0.00168    -1.74208
 130      -0.45916    -0.02582    -0.24682    -0.57813     0.00124     0.05579
 131      -1.41495    -0.04690    -0.40690     1.11760     0.00341     1.11678
 132      -0.00644     0.00106     0.01076     0.00364     0.00002    -0.00821
 133      -0.00072    -0.00416    -0.00055     0.00068     0.00095     0.00642
 134      -0.00342     0.00044    -0.00440     0.00325    -0.00020     0.02743
 135       0.06818    -0.01790    -0.17442     0.02400    -0.00041     0.24284
 136      -0.01069     0.11925    -0.03687     0.09282    -0.00666    -0.09426
 137      -0.04059    -0.03789    -0.10565     0.40187     0.00116    -0.39817

           61          62          63          64          65          66  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00012     0.00097    -0.00002     0.00061     0.00305     0.00002
   2       0.00016    -0.00146    -0.00002    -0.00117     0.01204     0.00005
   3      -0.00030    -0.00029     0.00023    -0.03390    -0.00740    -0.00050
   4      -0.01480     0.00053    -0.00574     0.00005    -0.00946    -0.04744
   5       0.00318     0.00074     0.00123    -0.00052    -0.04263     0.01053
   6      -0.01337    -0.90758     0.01078    -1.64368     1.58114    -0.00198
   7       0.00215     0.19564     0.00148    -0.18501    -0.12967    -0.00197
   8      -0.06682     0.04316     0.04777    -0.01470    -0.05432    -0.13543
   9       0.01732     0.18457    -0.01033    -0.07034    -0.24213     0.02916
  10       0.05511     6.30143    -0.01824     2.81522    -5.80654    -0.00972
  11       0.01112     1.90670    -0.00231     0.69983    -0.00354    -0.00561
  12      -0.75813     0.30061     1.02901    -0.15454    -0.52658    -1.68065
  13       0.17759     1.27670    -0.22891    -0.74754    -2.36162     0.37076
  14       0.05603    -1.65923    -0.00544     0.05973    -3.46426    -0.03295
  15       0.00555    -0.24076     0.00138    -0.42900    -1.42353    -0.00967
  16       0.47269    -0.12365    -0.32466     0.07740     0.15796     0.85196
  17      -0.10087    -0.50761     0.07080     0.36842     0.70008    -0.18975
  18      -0.00006     0.00044     0.00006    -0.00765     0.02190     0.00004
  19      -0.00636     0.00606     0.02207    -0.00028    -0.00053    -0.00420
  20       0.00170     0.02634    -0.00494    -0.00229    -0.00226     0.00101
  21      -0.00219    -0.01444     0.00187    -0.01346     0.01432    -0.00374
  22      -0.00836     0.00817     0.00749    -0.00298    -0.00279    -0.01569
  23       0.00196     0.00242    -0.00167    -0.02009     0.00830     0.00367
  24      -0.00565    -0.44964     0.00252    -0.49162     1.10719     0.00403
  25       0.51295    -0.06351    -1.07518     0.06452    -0.45170     2.42963
  26      -0.11719    -0.22990     0.24294     0.38473    -1.94910    -0.55802
  27       0.00013    -0.49845     0.10904    -0.45913     0.80935     0.02309
  28       0.04628     0.03127     0.44435    -0.64399     0.01659     0.08647
  29      -0.01482    -0.43068    -0.09377    -1.81678     0.84193    -0.03002
  30      -0.00001    -0.00209     0.00001     0.00336     0.01547     0.00013
  31      -0.00003    -0.00483    -0.00005     0.01707     0.03760     0.00036
  32      -0.00032    -0.00747     0.00001    -0.04323    -0.03912    -0.00055
  33      -0.00797    -0.00720     0.00394     0.00137     0.00797     0.01790
  34       0.00103    -0.03200    -0.00097     0.00602     0.03594    -0.00401
  35      -0.00242     0.71590    -0.01304     2.77449     0.81076     0.02614
  36      -0.00032    -0.06552    -0.00096     0.20054    -0.05723     0.00096
  37      -0.10885    -0.04466     0.15959    -0.00347     0.00666     0.11371
  38       0.02268    -0.20258    -0.03602    -0.02130     0.03301    -0.02633
  39      -0.01083    -5.76286     0.00612    -5.63846     2.86793    -0.03542
  40       0.01135     0.90871    -0.00208    -1.67678     0.23796    -0.00517
  41       1.51143     0.42772    -0.38938     0.08907    -0.28008     0.71394
  42      -0.34012     1.99957     0.08609     0.42209    -1.22680    -0.16567
  43      -0.04035    -0.67214    -0.03058     7.33216     8.25052     0.12877
  44       0.00876    -1.10721    -0.01548     2.95901     1.96170     0.03577
  45      -0.40556    -0.03846     0.18255     0.08120     0.00289    -0.29929
  46       0.11125    -0.19614    -0.04589     0.34183     0.00835     0.07411
  47       0.00011     0.01821     0.00001     0.01390     0.00063     0.00016
  48      -0.03532     0.01174    -0.01781    -0.00385    -0.00664    -0.03154
  49       0.00865     0.04890     0.00414    -0.01706    -0.03020     0.00691
  50      -0.00489     0.00121    -0.00214     0.03402     0.01438    -0.00335
  51      -0.02010     0.00506    -0.00811    -0.00230     0.00425    -0.01537
  52       0.00488     0.01085     0.00178     0.02911     0.02316     0.00402
  53      -0.00105     0.19556    -0.00690     1.24183     1.19665     0.01657
  54       0.36361    -0.18664    -0.52778     0.12120    -0.03861     0.78276
  55      -0.09520    -0.79389     0.11566     0.57678    -0.15870    -0.17618
  56      -0.10400     0.53401    -0.04673     1.73276     0.23518     0.08986
  57      -0.43545    -0.31572    -0.16365     0.04357     0.21256     0.31929
  58       0.09674    -0.14490     0.02901     1.83177     0.68541    -0.05797
  59      -0.00004    -0.00261    -0.00003     0.00279     0.00190     0.00006
  60      -0.00004    -0.00370    -0.00011     0.01273     0.00850     0.00019
  61      -0.00082    -0.05775    -0.00033     0.02380    -0.00550     0.00009
  62       0.00794     0.00357     0.07202    -0.00084     0.01171     0.01975
  63      -0.00105     0.01604    -0.01641    -0.00594     0.05194    -0.00407
  64       0.01064     0.48581    -0.01239     1.41047     0.72253     0.00768
  65      -0.00135    -0.15136    -0.00151     0.14988     0.32523     0.00311
  66       0.00773     0.01833     0.32157     0.00319     0.05249     0.02726
  67       0.00084     0.07885    -0.07321     0.00029     0.23001    -0.00466
  68      -0.02950    -0.27889     0.04039    -1.19372    -4.52857    -0.02206
  69      -0.00997    -1.29459    -0.01893     1.39717     0.61955     0.00649
  70      -1.44226     0.22578     0.93342     0.03241     0.21791    -0.22931
  71       0.37111     0.89280    -0.21934     0.10632     0.95781     0.05709
  72       0.01096     3.19322     0.03439    -7.52919    -5.51268    -0.10562
  73       0.00617    -0.04921    -0.00545     1.22339     1.34508     0.02344
  74       0.29465    -0.11443    -0.16474    -0.02661    -0.33224     0.05370
  75      -0.08638    -0.48841     0.04262    -0.11233    -1.46857    -0.03024
  76       0.00013     0.01455    -0.00004     0.01045    -0.00176     0.00006
  77       0.01985    -0.00071    -0.00583    -0.00412     0.00127    -0.00212
  78      -0.00460    -0.00165     0.00149    -0.01811     0.00573     0.00040
  79       0.00282     0.00563     0.00063     0.02053     0.00825     0.00038
  80       0.01115    -0.00184     0.00326    -0.00131     0.00142     0.00108
  81      -0.00262     0.00214    -0.00092     0.01777     0.01130    -0.00014
  82       0.00311     0.12719    -0.00390    -0.00780    -0.21570    -0.00629
  83       0.94302     0.03883     1.09540     0.06116     0.12426     1.62405
  84      -0.20822     0.24947    -0.25298     0.26858     0.59156    -0.36450
  85      -0.07692     0.56603    -0.08355     1.18898     0.94381     0.23926
  86      -0.36005    -0.31111    -0.31220     0.04179    -0.16841     0.95337
  87       0.08921    -0.09785     0.06681     1.29468     0.60204    -0.21721
  88       0.00030     0.01355     0.00005    -0.03011    -0.00609    -0.00032
  89      -0.00458    -0.56987    -0.00477     0.81696    -1.77615     0.00113
  90      -0.00893    -0.23720     0.00621    -0.99878     1.00195     0.00179
  91      -0.00092     0.01510    -0.00320     0.59454     1.50791     0.01106
  92      -0.00017    -0.00506    -0.00007     0.00481     0.03888     0.00013
  93       0.00047    -0.00168     0.00328     0.00358     0.00009    -0.00682
  94      -0.00033    -0.00726    -0.00083     0.01585     0.00038     0.00165
  95       0.00360     0.15028     0.00216    -0.22425    -0.59373    -0.00268
  96      -0.05200     0.00683    -0.02902    -0.03040    -0.06116     0.15446
  97       0.01393     0.02359     0.00762    -0.13610    -0.26890    -0.03700
  98       0.00939    -0.01453    -0.00670    -0.00255     0.01958    -0.01806
  99       0.53031    -0.16923    -0.82537    -0.11494     0.10995     1.78278
 100      -0.15547     0.07988    -0.02607     0.33372     0.62392    -0.49501
 101      -0.28504     0.01759     0.24680    -0.17434    -0.40508    -0.50205
 102       0.01668     0.00507    -0.00073    -0.00846     0.00938     0.01079
 103       0.01207     0.01124     0.02261     0.01759    -0.01160    -0.02413
 104       0.01242     0.01209     0.00928    -0.01901    -0.01402     0.00201
 105      -0.33591    -0.13743    -0.16202     0.07475    -0.16713    -0.09066
 106      -0.38780    -0.22493    -0.21329    -0.28504     0.20756     0.11657
 107      -0.28445    -0.27932    -0.24326     0.45978     0.28215    -0.05034
 108      -0.00982    -0.01420     0.00679    -0.00254     0.01926     0.01820
 109      -0.52603    -0.14902     0.82660    -0.08457     0.12427    -1.79077
 110       0.14361     0.07284     0.02269     0.32883     0.62253     0.50954
 111       0.27979     0.00665    -0.24416    -0.18038    -0.40551     0.49988
 112      -0.01668     0.00561     0.00089    -0.00831     0.00945    -0.01099
 113       0.00554    -0.00508     0.01672    -0.02360     0.00465    -0.02282
 114      -0.01615     0.01628    -0.01800    -0.00994    -0.01773     0.00847
 115       0.33589    -0.14816     0.16113     0.07552    -0.16706     0.09292
 116      -0.22631     0.09029    -0.09389     0.45427    -0.06812     0.12983
 117       0.41739    -0.36295     0.30809     0.29675     0.34423    -0.00212
 118       0.00072     0.03763    -0.00014     0.01356    -0.02067     0.00009
 119       0.02643     1.25401    -0.00454    -0.46824     1.09413     0.00391
 120       0.00136    -0.25488     0.00032     0.05776    -0.47793    -0.00573
 121      -0.01866    -0.69840     0.00453    -0.19680    -1.44182    -0.01629
 122       0.00023    -0.00101    -0.00019     0.00771    -0.02890    -0.00016
 123      -0.00948     0.00736     0.05521     0.00518    -0.00065     0.00319
 124       0.00279     0.03126    -0.01278     0.02119    -0.00299    -0.00068
 125      -0.00561    -0.10721     0.00518    -0.18204     0.57775     0.00394
 126       0.14717    -0.11808    -1.12490    -0.09916     0.04401    -0.07404
 127      -0.04366    -0.49674     0.25883    -0.40374     0.19695     0.01647
 128       0.00003     0.01563     0.00009    -0.00226    -0.00033    -0.00005
 129      -0.01475    -0.07767     0.00530    -0.94754    -0.49910    -0.01111
 130      -0.00609    -0.36649    -0.00100     0.15867     0.76907     0.01113
 131       0.00941     0.08153    -0.00447     0.29370     1.13872     0.01369
 132      -0.00072    -0.04205    -0.00012     0.00621    -0.00578    -0.00012
 133      -0.03832     0.00407     0.03492    -0.00190    -0.00042     0.03654
 134       0.00917     0.01550    -0.00787    -0.00843    -0.00099    -0.00822
 135       0.01481     0.84219     0.00222    -0.05059     0.09635     0.00343
 136       0.82086    -0.08310    -0.67313     0.08363     0.03836    -0.81405
 137      -0.19417    -0.31330     0.15085     0.36491     0.15106     0.18608

           67          68          69          70          71          72  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00211    -0.00007    -0.00372     0.00383     0.00140     0.00016
   2       0.01335    -0.00035    -0.00706     0.01184     0.00942     0.00036
   3      -0.04415     0.00096     0.09138     0.02388    -0.00318     0.00006
   4       0.00682     0.05852     0.00930    -0.01554    -0.01084     0.04489
   5       0.02461    -0.01382     0.04178    -0.06626    -0.04856    -0.01054
   6       1.64196    -0.04043     0.27651    -0.51811     1.35879    -0.00620
   7      -0.20025     0.00425     0.20724     0.09289    -0.13633     0.00103
   8      -0.01802     0.13123     0.03328    -0.04946    -0.02305     0.05461
   9      -0.09186    -0.02799     0.14920    -0.21151    -0.10059    -0.01402
  10      -5.13163     0.12007    -1.66618     1.17262    -2.16664    -0.00498
  11      -3.46688     0.07617     2.65541     0.92875    -1.10595     0.01713
  12       0.30420     3.33015     0.04114    -0.58748    -0.24775     1.05981
  13       1.02167    -0.77703     0.20121    -2.53108    -1.11400    -0.25567
  14      -8.08269     0.15191    -1.61185    -4.17581    -3.57094    -0.01033
  15      -0.68350     0.00953    -0.43495    -1.40541     0.88551    -0.01752
  16      -0.37097    -0.91086    -0.14854     0.12484    -0.25612    -0.41102
  17      -1.55763     0.23927    -0.66446     0.52289    -1.12226     0.10413
  18       0.00713    -0.00020     0.00918    -0.00578    -0.00218     0.00006
  19       0.00009     0.00383     0.00583    -0.00697    -0.00762    -0.04604
  20      -0.00010    -0.00087     0.02577    -0.03182    -0.03238     0.01066
  21       0.02373     0.00355    -0.01050    -0.00193     0.02216    -0.00530
  22       0.00107     0.01718     0.01117     0.00241    -0.00106    -0.02188
  23       0.02504    -0.00466     0.01305     0.00293     0.02017     0.00517
  24       0.56604    -0.01502     0.07078    -0.40315     0.41940    -0.00159
  25      -0.39041     0.31994    -0.14514    -0.26944     0.22868    -0.72185
  26      -1.74345    -0.03581    -0.67707    -1.22384     1.02833     0.13941
  27       1.83211     0.12167     0.44262    -0.55160     2.02134    -0.29294
  28      -0.65722     0.69613    -0.32783     0.40055    -0.93016    -1.19253
  29       0.41288    -0.17635    -0.25539     0.27394     0.08624     0.28806
  30       0.01148    -0.00025    -0.00645    -0.01080    -0.01308     0.00013
  31       0.03534    -0.00075    -0.02194    -0.01361    -0.02955     0.00037
  32       0.08038    -0.00167     0.02642     0.06026    -0.00051     0.00011
  33      -0.00376    -0.06485     0.01504    -0.00971     0.00793     0.11075
  34      -0.01043     0.01490     0.06672    -0.04172     0.03206    -0.02590
  35       1.54218    -0.02849    -0.89471     2.38744     0.57058     0.02807
  36       0.09932    -0.00223    -0.11076     0.18764    -0.13304     0.00216
  37      -0.08057    -0.18319     0.04197    -0.09546     0.01881     0.51571
  38      -0.33769     0.04874     0.18815    -0.41639     0.06942    -0.12224
  39       2.71729    -0.05883    -0.25865    -3.14773    -2.13034    -0.08174
  40       2.70243    -0.05552    -2.07114    -0.15374    -0.21054    -0.03366
  41      -0.22749    -1.25943    -0.10145     0.36770     0.08294     0.68073
  42      -0.88350     0.30528    -0.45432     1.62314     0.34664    -0.15313
  43      10.08747    -0.17571    -0.98409     6.49502    -0.70334     0.10287
  44      -1.15272     0.03101    -1.30198     0.45817    -2.88198     0.03313
  45      -0.41014     0.56615    -0.11673    -0.38230    -0.11502    -0.34665
  46      -1.87185    -0.08636    -0.51240    -1.69136    -0.49580     0.06680
  47       0.00963    -0.00024    -0.00784     0.00773     0.00239     0.00024
  48      -0.00717    -0.03480     0.00610    -0.00932    -0.00624     0.01961
  49      -0.02826     0.00845     0.02788    -0.04010    -0.02790    -0.00441
  50       0.03642    -0.00250    -0.01535     0.03524     0.00698     0.00526
  51      -0.01078    -0.00748     0.00576    -0.01343    -0.01598     0.02089
  52       0.01436     0.00155    -0.00288     0.00747    -0.02670    -0.00449
  53       1.44841    -0.02751    -0.60781     1.51031     0.98779     0.01045
  54      -0.02486     0.40482     0.00510     0.21704    -0.03013     2.17641
  55      -0.13392    -0.08614     0.02674     1.00333    -0.19813    -0.48404
  56       0.82004     0.11829    -0.53453     1.85545    -0.21134     0.07194
  57       0.22324     0.55187    -0.19336    -0.49085     0.09617     0.19476
  58       1.26075    -0.15743    -0.94474     0.83118    -0.00962    -0.03331
  59       0.00767    -0.00017    -0.01350    -0.00095    -0.03494     0.00018
  60       0.01190    -0.00024    -0.03060    -0.00444    -0.08830     0.00044
  61       0.08354    -0.00173    -0.01347     0.04926    -0.06334     0.00060
  62       0.01247     0.01603    -0.00127    -0.00149    -0.00107    -0.08475
  63       0.05336    -0.00466    -0.00626    -0.00830    -0.00133     0.01905
  64      -1.16566     0.02672    -0.73715    -1.10697    -4.73749     0.01112
  65       0.35084    -0.00725    -0.28172     0.14682    -0.19480     0.00220
  66       0.00950    -0.06273    -0.02421     0.01481    -0.03721    -0.29671
  67       0.04917     0.01367    -0.10697     0.05996    -0.14648     0.06760
  68      -3.08984     0.05383     4.18586     1.18372     9.72997     0.02281
  69       2.39286    -0.04368    -0.82076     1.83479    -2.32705    -0.00184
  70       0.00767     0.31789     0.14860    -0.17505    -0.24968    -0.77180
  71      -0.00263    -0.06434     0.66320    -0.78890    -1.07035     0.17388
  72      -3.78291     0.05430     1.69450    -4.00570     2.18442    -0.09394
  73       0.17635     0.00114    -0.73068     0.19495    -0.17137     0.01225
  74      -0.00220    -0.21871    -0.01588     0.14046    -0.17159     0.34895
  75       0.01853     0.04100    -0.06703     0.62671    -0.76478    -0.06161
  76      -0.01599     0.00033    -0.00322    -0.00691    -0.03078     0.00018
  77       0.00782     0.00987    -0.00151    -0.00009     0.00850    -0.05336
  78       0.03327    -0.00315    -0.00746    -0.00178     0.03860     0.01181
  79      -0.01982     0.00342    -0.01537    -0.00919    -0.05803    -0.00166
  80       0.01132     0.01223     0.00577    -0.00127     0.01011    -0.00762
  81       0.00327    -0.00300    -0.00351    -0.01193    -0.03681     0.00187
  82      -0.91040     0.02045     0.06175    -0.64778    -2.67328     0.00296
  83       0.00412    -0.63769     0.08581     0.17435     0.25932     2.18415
  84       0.09656     0.14810     0.35868     0.78801     1.09539    -0.50583
  85      -0.40518     0.30295    -0.84144    -0.61523    -2.87608     0.10175
  86      -0.07727     1.22723     0.04327    -0.02435    -0.38839     0.41080
  87      -0.61909    -0.27851    -0.74690    -0.66400    -3.69642    -0.07662
  88       0.02832    -0.00059     0.00784     0.07593    -0.01525     0.00050
  89       0.88851    -0.01879    -0.24325    -1.93188     0.66866    -0.01796
  90       1.35888    -0.02820    -0.32766     0.27952    -0.71376     0.00445
  91      -0.67479     0.01668    -0.11872     1.25544    -0.61650     0.01388
  92      -0.01139     0.00026     0.04069    -0.01313    -0.03310     0.00023
  93       0.00087     0.03727     0.00541    -0.00807     0.00491     0.02841
  94       0.00042    -0.00847     0.02422    -0.03471     0.02118    -0.00671
  95       0.12546    -0.00315    -0.97626     0.43484     0.46995    -0.00249
  96      -0.03818    -0.89577    -0.12381     0.12722     0.00408    -0.64009
  97      -0.08650     0.20516    -0.55391     0.54157     0.02989     0.14554
  98       0.02095    -0.02647     0.00293    -0.02026     0.02856     0.08291
  99      -1.24372    -1.01109     0.54048     0.69755    -1.26201    -0.75208
 100       0.35489    -0.68806     0.56992    -0.10825     0.72592     0.38080
 101       0.35897     0.82169    -0.16724    -0.38336     0.51651     0.35911
 102      -0.01012     0.02721     0.02679     0.00393     0.00984    -0.01110
 103       0.00398     0.02099     0.02844    -0.00165     0.00727     0.00273
 104       0.03429     0.00810     0.01213    -0.01739    -0.02946    -0.03048
 105       0.16897    -0.59361    -0.78604    -0.04380    -0.28728     0.15539
 106       0.09474    -0.45404    -0.61640    -0.06175     0.13821    -0.17916
 107      -0.81878    -0.08734    -0.34131     0.47037     0.69607     0.63561
 108       0.02185     0.02542     0.00338    -0.01948     0.02717    -0.08314
 109      -1.19796     1.06149     0.53319     0.67979    -1.25308     0.77385
 110       0.38042     0.67572     0.57415    -0.10547     0.71615    -0.38461
 111       0.32905    -0.83556    -0.16685    -0.37400     0.51496    -0.37352
 112      -0.01112    -0.02682     0.02659     0.00386     0.01011     0.01103
 113       0.01186     0.01495    -0.02061    -0.00624    -0.01904     0.01558
 114       0.03190    -0.01764     0.02310    -0.01663    -0.02319     0.02653
 115       0.19109     0.58664    -0.78291    -0.04375    -0.29208    -0.15626
 116      -0.45298    -0.35319     0.41183     0.26278     0.16966    -0.43179
 117      -0.68518     0.30266    -0.57072     0.40324     0.68231    -0.50364
 118      -0.03612     0.00084    -0.00776    -0.00076    -0.05982     0.00064
 119       0.31235     0.00035     0.18666     0.16910     1.87435    -0.02013
 120      -0.30334     0.00355     0.39819    -0.35611    -1.06011     0.01361
 121       0.52004    -0.01622     0.32063     0.64216    -0.10092     0.00942
 122       0.00433    -0.00001     0.00848     0.02644    -0.00756     0.00015
 123      -0.00164    -0.03015     0.00124     0.00295    -0.00423     0.00253
 124      -0.00465     0.00709     0.00521     0.01278    -0.01877    -0.00067
 125      -0.17085     0.00046    -0.41689    -0.69038    -0.06841    -0.00056
 126       0.01183     0.65002    -0.01448    -0.01682     0.12551    -0.14481
 127      -0.00592    -0.14848    -0.05556    -0.07094     0.55980     0.03233
 128       0.00907    -0.00031    -0.01006     0.02283     0.03786    -0.00013
 129       0.26496    -0.01275    -0.30546    -0.00534     1.56436    -0.01354
 130       1.06195    -0.01911    -0.06014     0.24288     1.12045    -0.00346
 131       0.53801    -0.00458     0.42337     0.24085     0.73386    -0.00574
 132       0.02174    -0.00043     0.01565     0.03106     0.02343    -0.00020
 133       0.00094     0.02428     0.00043    -0.00001     0.00732     0.00680
 134       0.00235    -0.00554     0.00196    -0.00023     0.03191    -0.00150
 135      -0.66785     0.01302    -0.45433    -0.78452    -0.64449     0.00579
 136      -0.07285    -0.53935    -0.02420     0.02676    -0.24385    -0.24204
 137      -0.27802     0.12951    -0.11066     0.12090    -1.05883     0.05869

           73          74          75          76          77          78  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02338     0.01719     0.00314     0.00397     0.01712    -0.07612
   2       0.05082     0.03733    -0.00087     0.00840     0.04298    -0.19282
   3      -0.06561    -0.04841    -0.10062    -0.05594     0.13875     0.02664
   4       0.05290    -0.11846    -0.00195     0.01510    -0.01431    -0.02182
   5      -0.11595    -0.04963    -0.00763     0.06647    -0.06259    -0.09839
   6       1.00116     0.73151    -0.59179     0.79298     1.60137    -6.61999
   7      -0.22369    -0.16461    -0.45256    -0.56449     0.91578     0.26733
   8       0.23950    -0.49838     0.04178     0.08470    -0.15399    -0.16804
   9      -0.44460    -0.17444     0.19230     0.37176    -0.67810    -0.75700
  10      -6.43854    -4.74737    -1.85673    -0.29297     1.76322    13.22806
  11      -1.03960    -0.76333    -2.58914    -0.02743     2.86095     0.65237
  12       0.71750    -2.21975     0.04758     0.30326     0.15997    -0.26261
  13      -2.92514    -1.53248     0.21521     1.33005     0.71785    -1.18578
  14      -0.13639    -0.08805     0.42032    -0.60444    -1.99563     3.80328
  15       0.25608     0.18594     1.45847    -0.32352    -1.02750     0.32932
  16       0.13147     0.25177    -0.07655    -0.20954    -0.24835     0.30652
  17       0.93003     0.65357    -0.32703    -0.92063    -1.09908     1.35847
  18       0.01922     0.01418     0.00181     0.00933     0.01782    -0.04492
  19      -0.00065     0.01791     0.00381    -0.00101    -0.00324     0.00585
  20       0.03718     0.02338     0.01699    -0.00479    -0.01491     0.02591
  21       0.00273     0.00627    -0.02541     0.00205     0.01666    -0.06908
  22      -0.00732     0.01307     0.01487     0.00157    -0.00658     0.00600
  23       0.00982     0.00275     0.00613     0.00528     0.00283    -0.05656
  24       0.43573     0.31650    -0.76586    -1.21088     1.91745    -5.11524
  25       0.39416    -1.31737    -0.01829     0.37728     0.06826    -0.24964
  26      -1.82803    -0.98457    -0.08913     1.64202     0.31611    -1.07040
  27       1.27848     1.13891     0.14072     1.66709     0.23816    -5.44187
  28      -0.93024     0.17178    -0.51041    -0.25367     0.77993     0.36499
  29       0.35902     0.05861    -0.90574     1.13454     1.88450    -4.68892
  30       0.00283     0.00208    -0.05314     0.03378     0.02146    -0.00789
  31       0.00898     0.00660    -0.12053     0.08492     0.05507    -0.01253
  32      -0.07507    -0.05526     0.04440     0.13747     0.11919     0.01877
  33      -0.03688    -0.00880    -0.01564    -0.01696     0.00148    -0.01522
  34      -0.11946    -0.09226    -0.07236    -0.07397     0.00637    -0.06701
  35       1.23470     0.90510    -2.85656     0.98529     1.71315     2.56012
  36      -0.36476    -0.26840    -0.05002     0.98839     1.29348     0.30020
  37      -0.17246    -0.10923    -0.06998    -0.02991     0.07922    -0.09460
  38      -0.71129    -0.52759    -0.32031    -0.12844     0.34938    -0.41906
  39      -3.98763    -2.93009    19.19232    -2.13230    -3.47967    -1.95424
  40      -4.63026    -3.42238     4.82163     1.47361     4.28936    -0.57995
  41      -1.17506     0.54500    -0.40065    -0.09740     0.54344    -0.18842
  42      -2.04018    -1.83429    -1.79233    -0.42483     2.40269    -0.83535
  43       5.04766     3.72479   -15.95283     4.03706    -1.92126    -0.15537
  44       2.00464     1.48973    -4.72706    -0.59510    -3.76690     2.81863
  45       0.12576    -0.20510    -0.12234    -0.25958    -0.51732     0.47592
  46      -0.12422    -0.01421    -0.52546    -1.15644    -2.28855     2.10253
  47       0.00624     0.00462    -0.02026     0.03512     0.01100     0.00901
  48       0.00910    -0.00481     0.00916     0.00495     0.00161    -0.00961
  49       0.01474     0.01363     0.04047     0.02201     0.00681    -0.04219
  50       0.00987     0.00766    -0.02410     0.02950     0.01567     0.01585
  51       0.00447     0.00538    -0.00089    -0.01519     0.00951     0.00390
  52       0.02179     0.01560    -0.02620    -0.00217     0.03529     0.02414
  53       0.72180     0.52648    -1.08535     0.83009     2.23428     2.06453
  54      -0.03501     0.24003    -0.03852    -0.30766    -0.27812     0.48939
  55       0.46730     0.28314    -0.18143    -1.35272    -1.20933     2.14663
  56       0.87788     0.09096    -3.11421     0.68709     1.08883     0.79170
  57       1.22152    -1.42031     0.66010     0.29712    -0.41987     0.44835
  58       0.58764     0.98489    -1.72435     1.30809     0.21558     1.72956
  59      -0.01448    -0.01058    -0.02922     0.00854    -0.03186    -0.02632
  60      -0.03189    -0.02327    -0.07183     0.01524    -0.08259    -0.06922
  61      -0.05258    -0.03869     0.06347     0.07643     0.08352     0.09691
  62       0.00713    -0.00917     0.01429    -0.01183     0.01955    -0.01453
  63      -0.00146     0.00236     0.06325    -0.05290     0.08602    -0.06308
  64      -1.67982    -1.22802    -0.03040     0.07998    -2.83208    -2.84193
  65      -0.17433    -0.12884     0.35716     0.42258     0.70098     0.61223
  66      -0.01083     0.00391     0.08441    -0.15380     0.15148    -0.15379
  67      -0.02300    -0.01943     0.37069    -0.68067     0.66646    -0.67476
  68       8.86355     6.52157    -8.24656    -1.92185     1.98712     5.08209
  69      -3.54440    -2.61525     4.70111     1.27661     2.30062     0.49955
  70       0.29004    -0.37535     0.52357    -0.04394     0.17963    -0.13213
  71      -0.03133     0.12352     2.30261    -0.19903     0.77936    -0.57681
  72      -6.45862    -4.77538    14.34591    -1.23093     5.03033    -5.61319
  73       1.50754     1.11512    -3.40344    -0.06969    -2.16677     0.96333
  74       0.23353     0.41340     0.22904     0.38459     0.24426    -0.17708
  75       1.57465     1.09566     1.00819     1.70197     1.08965    -0.78545
  76      -0.00696    -0.00501     0.00502     0.00871    -0.01543    -0.01220
  77      -0.00628    -0.00088    -0.00264     0.00595     0.00034     0.00255
  78      -0.02009    -0.01571    -0.01181     0.02589     0.00098     0.01140
  79      -0.01639    -0.01378    -0.00925    -0.00667    -0.04164    -0.04410
  80       0.00839    -0.00122    -0.00164     0.00360     0.00683     0.01303
  81      -0.00799    -0.00404    -0.01282     0.00056    -0.02755    -0.01673
  82      -0.73626    -0.53713    -0.07887    -0.53846    -3.06265    -2.86113
  83      -0.38472    -0.20485    -0.13033    -0.64139    -0.28169    -0.02798
  84      -1.47341    -1.10568    -0.61358    -2.81766    -1.21655    -0.11750
  85      -1.63721    -0.60162     0.23564     0.40036    -1.64281    -1.51089
  86      -0.97358     1.79366    -1.04979    -0.20608    -0.09667    -0.16876
  87      -0.59089    -1.02576    -1.97477    -0.02373    -1.85300    -1.85713
  88      -0.00348    -0.00256     0.04654    -0.00826    -0.07575    -0.04826
  89      -0.57412    -0.42333     1.43420     0.98868    -2.31544     0.15869
  90      -0.02691    -0.01770     0.69896     0.36304    -1.49097    -1.80517
  91       0.97260     0.71924    -0.92311    -1.04849    -0.03600     1.21900
  92       0.00159     0.00127     0.01065    -0.01948    -0.00836     0.00866
  93       0.02479    -0.03402    -0.00255    -0.00491     0.01089     0.00214
  94      -0.00585     0.00748    -0.01193    -0.02186     0.04788     0.00970
  95       0.03264     0.02269    -0.37957     0.26042     0.55929    -0.06724
  96      -0.60930     0.75512     0.12269     0.17371    -0.34603    -0.04229
  97      -0.03429    -0.29790     0.55424     0.77025    -1.52375    -0.19261
  98       0.00926     0.07429     0.01310    -0.02897    -0.00926    -0.01331
  99      -0.48965     0.01199    -0.34711    -0.55723     0.43407     2.33016
 100      -0.12015     1.41913    -0.29654    -0.67559     0.21055    -0.96907
 101       0.32197    -0.27137     0.64721    -0.22360    -1.09203     0.07937
 102       0.02134    -0.02589    -0.00552     0.04502    -0.00692    -0.01090
 103      -0.00217     0.01974     0.00235     0.00807    -0.00402     0.01516
 104      -0.01403     0.00368    -0.00203    -0.00489    -0.00262     0.00015
 105      -0.50966     0.35042     0.00010    -1.16527     0.27676     0.52495
 106       0.02703    -0.28032     0.09387    -0.01436    -0.03363    -0.81169
 107       0.24478    -0.12864    -0.01247     0.12435     0.09133     0.06371
 108       0.07450    -0.01304     0.01280    -0.02876    -0.00887    -0.01319
 109      -0.13900    -0.46175    -0.35046    -0.55571     0.43332     2.34291
 110       1.32229    -0.53351    -0.30369    -0.67435     0.21126    -0.96271
 111      -0.16394     0.38539     0.64389    -0.22482    -1.09306     0.07643
 112      -0.01853     0.02797    -0.00534     0.04497    -0.00694    -0.01104
 113      -0.01682     0.00079    -0.00277    -0.00947     0.00254    -0.01375
 114       0.00693    -0.01654    -0.00054    -0.00099    -0.00402     0.00655
 115       0.18584    -0.58876    -0.00306    -1.16421     0.27744     0.53112
 116       0.21672     0.02471    -0.09561     0.06894     0.06929     0.76491
 117      -0.15040     0.29134     0.02492     0.10647     0.06658    -0.29109
 118       0.06015     0.04446    -0.00321     0.01879     0.04454    -0.02945
 119      -0.70798    -0.51893     1.23557    -1.57096     0.47830     0.28058
 120       1.60758     1.18581     0.40998     0.11475     0.67121    -1.13498
 121       0.48890     0.35284     1.09131     1.61685     1.44218    -0.01424
 122       0.00938     0.00694     0.03757     0.00065     0.02269    -0.02350
 123       0.01396    -0.03155     0.00769     0.00118    -0.00370     0.00115
 124      -0.03061    -0.01304     0.03358     0.00549    -0.01609     0.00521
 125      -0.09914    -0.07335    -1.11105     0.46496    -0.55191     0.49521
 126      -0.34703     0.69293    -0.11465    -0.14216     0.09624    -0.00809
 127       0.56041     0.19743    -0.49215    -0.63502     0.42263    -0.03591
 128      -0.05892    -0.04321    -0.11872    -0.02332    -0.01564     0.00308
 129       0.63040     0.45264     1.24159     1.65657     0.42969     1.18628
 130      -0.74647    -0.54771    -2.65282    -0.27063    -1.47545     0.44814
 131      -0.79420    -0.58017    -0.57112    -1.23371     0.37617     0.38808
 132      -0.03882    -0.02872     0.00733    -0.01026    -0.01773     0.00042
 133      -0.01899     0.02917    -0.01103     0.00186    -0.00264     0.00346
 134       0.01211    -0.00082    -0.04964     0.00788    -0.01181     0.01534
 135       0.78825     0.58415    -0.48219     0.10691     0.45456    -0.20379
 136       0.33235    -0.59391     0.17611    -0.16824     0.03261    -0.17081
 137      -0.40060    -0.10414     0.79618    -0.73537     0.14726    -0.75279

           79          80          81          82          83          84  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00004     0.02552    -0.03009     0.00027     0.01136    -0.05449
   2      -0.00009     0.06413    -0.07287     0.00065     0.02772    -0.12098
   3       0.00055     0.10432     0.08935    -0.00017    -0.04244    -0.08732
   4      -0.24009    -0.03129    -0.00576    -0.09791    -0.00284    -0.01090
   5       0.05311    -0.14563    -0.02619     0.02169    -0.01656    -0.04855
   6       0.00412     3.48123    -2.87602     0.02695     1.50931     2.05646
   7       0.00438     0.90771     0.72385     0.00016    -0.16858    -0.53106
   8      -1.86604    -0.22298    -0.04179    -1.15723    -0.00161    -0.05702
   9       0.41347    -1.04510    -0.18978     0.25856    -0.05835    -0.24909
  10      -0.01415    -9.26185     5.47684    -0.07218    -4.08991     4.66884
  11       0.00835     0.55538     0.97346    -0.01192    -1.10346    -1.21096
  12      -2.84057    -0.60239    -0.10488    -1.30691    -0.03490    -0.08698
  13       0.62090    -2.75046    -0.47716     0.28985    -0.21336    -0.38391
  14       0.01242     1.77108    -5.82242    -0.02594    -2.67778     3.46828
  15       0.00344     0.58645    -0.26125     0.00311    -0.07821     0.03656
  16       1.04553     0.09532    -0.27225    -0.17056    -0.10900     0.08992
  17      -0.23041     0.44950    -1.19049     0.03087    -0.49754     0.40404
  18       0.00003     0.03109    -0.03730     0.00027     0.02718     0.04760
  19       0.00193     0.00203     0.00377    -0.08240     0.00137     0.00022
  20      -0.00028     0.00868     0.01662     0.01867     0.00156     0.00225
  21      -0.00307     0.03547    -0.00530     0.00438    -0.00347     0.01148
  22      -0.01339    -0.00802    -0.00739     0.01781     0.00891     0.00156
  23       0.00314     0.01859    -0.02082    -0.00403     0.01577     0.01476
  24       0.00043     1.62804    -3.43231     0.02065     1.15807     0.97583
  25       3.29388    -0.36738     0.01958     2.85475    -0.16999    -0.09108
  26      -0.75846    -1.50915     0.09789    -0.65156    -0.62324    -0.41885
  27      -0.58441     2.04592    -1.84504     0.81566     0.95079     0.49181
  28      -2.43282     0.62730     0.33419     3.36440    -0.03767    -0.29415
  29       0.58811     3.34096    -1.14641    -0.77710     0.97430    -0.14494
  30       0.00005    -0.02106    -0.00358    -0.00104    -0.07959     0.04422
  31       0.00010    -0.05114    -0.00570    -0.00238    -0.18123     0.10162
  32      -0.00016     0.01596     0.07578     0.00098     0.07848     0.04131
  33       0.01951    -0.00269    -0.00663    -0.08455     0.00635    -0.00643
  34      -0.00471    -0.01284    -0.02948     0.01953     0.02455    -0.02894
  35      -0.00717    -3.48043     0.15016    -0.01548    -0.23184     0.20282
  36      -0.00480    -0.41443    -0.13245     0.01209     0.93170    -0.38706
  37      -0.01044    -0.04246    -0.02646    -0.15669     0.03743    -0.07661
  38      -0.00064    -0.19152    -0.11760     0.03887     0.16062    -0.33900
  39       0.00249    12.33853     0.40696     0.18038    11.04737    -2.17581
  40      -0.01798     0.29656     0.76681     0.03623     2.18935     1.84991
  41      -0.35882    -0.27236    -0.13251    -0.33766    -0.13244     0.01889
  42       0.07528    -1.22499    -0.58853     0.07124    -0.59678     0.07886
  43      -0.02867   -10.94209    -2.03983    -0.11372    -3.11568     2.16481
  44       0.00254    -2.03072    -3.86958    -0.04626    -2.03172     0.53692
  45      -0.06601     0.19453    -0.47474     0.34080    -0.22421    -0.10800
  46       0.02559     0.87211    -2.10033    -0.09385    -0.97749    -0.48218
  47      -0.00014    -0.02628    -0.00275     0.00014     0.01467    -0.02942
  48       0.05210    -0.00183     0.00316    -0.03113     0.00315     0.00421
  49      -0.01193    -0.00674     0.01439     0.00720     0.01190     0.01958
  50       0.00268    -0.02789     0.00839    -0.00575    -0.00874     0.01265
  51       0.01155     0.00457    -0.00859    -0.02316     0.00600    -0.00260
  52      -0.00275    -0.01811    -0.00974     0.00547     0.00322     0.00738
  53      -0.00358    -2.09644    -0.08954    -0.02176    -1.10657     1.27669
  54      -2.03424    -0.05804    -0.07713     2.41779     0.02245    -0.36408
  55       0.46276    -0.30210    -0.35259    -0.54281     0.24865    -1.64540
  56      -0.06462    -2.27224    -0.11267     0.42266    -1.70542     0.73984
  57      -0.25770     0.16712     0.32871     1.89419     0.15906    -0.06387
  58       0.06037    -1.91791     0.57736    -0.47448    -1.31770     0.59502
  59       0.00025     0.03976     0.06006     0.00041     0.04217     0.03202
  60       0.00060     0.09513     0.13413     0.00086     0.08862     0.07361
  61      -0.00011     0.03293    -0.04627     0.00086     0.02794    -0.15446
  62       0.06597    -0.02512     0.04045    -0.06990    -0.01016    -0.00917
  63      -0.01574    -0.11026     0.17948     0.01510    -0.04718    -0.03716
  64       0.01476     3.64147     0.23611    -0.00833    -1.88364    -1.98923
  65       0.00015     0.25749    -0.65530    -0.00200    -0.47866    -0.77945
  66       0.26969    -0.25076     0.30010    -0.35093    -0.10372    -0.12116
  67      -0.06910    -1.10697     1.33149     0.07396    -0.46644    -0.51860
  68      -0.01269    -9.76587    -6.03301    -0.10974    -6.96387    -3.53951
  69      -0.01104     1.59677    -0.65869     0.03903     1.95434    -0.48875
  70       0.65504    -0.25700     0.62458    -0.37020     0.01048    -0.06305
  71      -0.16091    -1.12096     2.76966     0.08287     0.02601    -0.25443
  72       0.02279    10.45921     8.05392     0.11194     3.02471    -2.31447
  73       0.00205    -1.58427    -1.51329    -0.03855    -1.76616     0.79304
  74      -0.13852    -0.19944     0.22755    -0.00662     0.03518     0.30749
  75       0.02354    -0.88925     1.00770     0.01061     0.16955     1.35251
  76      -0.00001     0.01100     0.00853     0.00041     0.02769    -0.03467
  77       0.02187     0.00404     0.00262    -0.03333    -0.00035     0.00060
  78      -0.00485     0.01843     0.01159     0.00737    -0.00422     0.00240
  79       0.00135     0.04342    -0.00739    -0.00493    -0.06395    -0.01255
  80       0.00468    -0.01128     0.00484    -0.01801     0.03100     0.00313
  81      -0.00101     0.01990     0.00264     0.00435     0.00040    -0.00609
  82       0.02004     3.61478     0.60235    -0.02483    -2.61381     0.79074
  83      -1.24323    -0.41325     0.46215     1.19969    -0.27817    -0.43736
  84       0.27151    -1.87957     2.04351    -0.28455    -1.11189    -1.95571
  85      -0.03755     2.32861     1.32360    -0.24416     0.44506    -0.04790
  86      -0.19211    -0.12456    -0.39450    -1.07505    -0.53960    -1.26173
  87       0.05644     2.06943     0.48305     0.25536    -0.70561    -2.67797
  88      -0.00061    -0.05204    -0.04637     0.00025     0.03738    -0.05918
  89      -0.02067    -3.45276    -0.16185    -0.01514    -0.53508    -0.86383
  90      -0.01357    -1.04961    -1.31386     0.00650     0.72491    -1.55683
  91       0.01016     0.73454     0.34167    -0.00758    -0.44091     0.05335
  92      -0.00016    -0.02961    -0.02922    -0.00004     0.01069    -0.00595
  93       0.03285     0.00859    -0.00250    -0.04621     0.00320     0.01060
  94      -0.00716     0.03831    -0.01104     0.01063     0.01154     0.04729
  95       0.00643     1.15248     0.51814     0.00387    -0.08535     0.25539
  96      -0.71310    -0.38181    -0.01103     0.80305    -0.05308    -0.20455
  97       0.14972    -1.69481    -0.04791    -0.18785    -0.18805    -0.91156
  98       0.01167     0.05373     0.03382     0.11922    -0.01346    -0.05620
  99       3.25983     0.24939     1.45087     1.91661    -0.52809    -1.65012
 100       1.22309     1.44342     0.19228     1.29513     0.07807    -1.88344
 101      -1.36930    -0.26855     0.08118    -0.48408     0.28797    -0.44295
 102      -0.02196     0.00702     0.01499    -0.00347    -0.00269     0.01101
 103       0.02592     0.01109     0.03360     0.02165    -0.01155    -0.04854
 104      -0.03533    -0.00922    -0.01187     0.04403     0.00779     0.00267
 105       1.01299    -0.02946    -0.00602     0.73622    -0.04379    -0.39459
 106      -1.34001    -0.38893    -1.05337    -1.23850     0.32640     1.22734
 107       0.79723     0.21303     0.33482    -0.58600    -0.16608    -0.10993
 108      -0.01106     0.05401     0.03365    -0.11899    -0.01047    -0.05677
 109      -3.24691     0.29658     1.46035    -1.92551    -0.49338    -1.65488
 110      -1.20666     1.46229     0.19254    -1.28515     0.10644    -1.88794
 111       1.36544    -0.28822     0.07568     0.48963     0.28061    -0.44349
 112       0.02216     0.00674     0.01490     0.00343    -0.00272     0.01110
 113       0.03823    -0.01446    -0.03552     0.00077     0.01388     0.04489
 114       0.02073    -0.00356     0.00374    -0.04902     0.00320    -0.01865
 115      -1.01563    -0.01372    -0.00233    -0.73819    -0.02944    -0.39912
 116      -1.53979     0.46394     1.09776    -0.86875    -0.35009    -1.15650
 117      -0.14432     0.02190    -0.15161     1.06086    -0.03310     0.43260
 118      -0.00026    -0.04573     0.07097     0.00198     0.19361     0.07194
 119      -0.01573    -2.61789     3.32256     0.00438     1.17361     1.01900
 120      -0.00743    -1.20304     2.66905     0.01143     1.18889     1.31352
 121      -0.00932    -0.81674    -0.22179     0.01745     0.89250     0.39789
 122      -0.00011    -0.00637     0.03796    -0.00002     0.00678     0.05640
 123      -0.00002     0.00824    -0.01092     0.01984    -0.01006    -0.00367
 124       0.00016     0.03646    -0.04866    -0.00483    -0.04345    -0.01678
 125       0.00566     0.68406    -1.29854    -0.00128    -0.33617    -1.31854
 126       0.01300    -0.36735     0.35530    -0.42021     0.26375     0.01891
 127      -0.01122    -1.63211     1.58502     0.10401     1.14830     0.09842
 128      -0.00018    -0.02339     0.00447     0.00154     0.18896     0.00143
 129       0.00693     1.06078    -1.08642     0.02387     2.33865     4.02983
 130       0.00806     0.80731    -1.04475     0.00863     1.54248     0.38131
 131      -0.00237    -0.52111    -0.49991    -0.00302     0.27918    -1.11145
 132       0.00002     0.01547    -0.00192     0.00008    -0.00035     0.02096
 133      -0.00073    -0.00057    -0.00075    -0.02706     0.01400     0.00711
 134       0.00022    -0.00313    -0.00346     0.00675     0.06020     0.03074
 135      -0.00147    -0.53038     0.19765    -0.00321    -0.30590    -1.06477
 136       0.03496    -0.06461     0.13091     0.32017    -0.41911    -0.33771
 137      -0.01199    -0.27171     0.57266    -0.08893    -1.82344    -1.46977

           85          86          87          88          89          90  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.03571    -0.02142     0.05663    -0.00006     0.00601     0.00023
   2      -0.06716    -0.04823     0.10675    -0.00008     0.01045     0.00451
   3      -0.09697     0.01360    -0.03264     0.00043    -0.04127    -0.05285
   4      -0.02695     0.00446    -0.02614    -0.01668    -0.00299    -0.01746
   5      -0.11989     0.01950    -0.11639     0.00388    -0.01334    -0.06719
   6       4.48609    -0.77218    -5.74020     0.00935    -0.57347     0.66421
   7      -1.04331    -0.17672    -1.06306     0.00577    -0.69057    -0.23266
   8      -0.23075     0.14310    -0.23178    -0.76837     0.09578     0.04574
   9      -1.02647     0.63314    -1.02451     0.16890     0.45983     0.14795
  10      -2.02882     4.73140     2.80982    -0.01631     0.89918     0.15677
  11      -1.71019     0.28456    -0.00860     0.00889    -1.36081    -0.78298
  12      -0.54619     0.20572    -0.07430    -1.68061     0.28026     0.10833
  13      -2.42552     0.90916    -0.33250     0.36516     1.32046     0.40349
  14      12.25322    -2.27270    -5.45366     0.01035    -0.82883    -1.07714
  15       1.42737    -0.15030    -1.05154    -0.00490     0.65613     0.42343
  16       0.46366    -0.11585    -0.06661     1.01697    -0.20313    -0.11030
  17       2.04981    -0.50881    -0.29922    -0.21853    -0.94914    -0.46115
  18       0.01051    -0.04827    -0.08922     0.00081    -0.02471     0.08291
  19      -0.00288    -0.00612    -0.00901     0.62528     0.10038     0.01120
  20      -0.01286    -0.02660    -0.03890    -0.14587     0.41072     0.06053
  21       0.05157     0.00425    -0.10449    -0.02429     0.23303     0.06884
  22       0.00396     0.01474     0.04105    -0.08834    -0.22094    -0.07961
  23       0.05992     0.03495    -0.01896     0.02383    -0.22716    -0.09309
  24       2.11206     0.78594    -1.56679     0.00285    -0.09705     0.29547
  25      -0.34263     0.37162    -0.03210    -0.03958    -0.00513    -0.04072
  26      -1.52121     1.63714    -0.14367     0.00832    -0.02075    -0.13199
  27       3.01717    -0.21523    -2.27525     0.03709    -0.20695     0.20711
  28      -0.53100    -1.21420    -0.68780     0.14011    -0.11359     0.10845
  29       1.90432    -2.76665    -3.72410    -0.02648    -0.45089     0.46128
  30      -0.02565    -0.02520     0.03985    -0.00006     0.00386    -0.00942
  31      -0.06203    -0.05193     0.09110    -0.00020     0.01503    -0.01176
  32      -0.02437     0.10100     0.07947     0.00187    -0.12285     0.32634
  33       0.02404     0.00701    -0.00957    -0.14788     0.03314    -0.02789
  34       0.10616     0.03204    -0.04393     0.03220     0.14719    -0.06771
  35      -0.87368     0.40306     3.19686     0.00275    -0.27890     0.04332
  36      -0.08351     0.25971     0.28485    -0.00216     0.12358    -0.02916
  37       0.07832    -0.02325     0.07383     0.22405    -0.03858     0.03984
  38       0.34648    -0.10161     0.32548    -0.04954    -0.17442     0.11153
  39       3.52121     0.72581    -3.13053    -0.02009     2.35623     2.09914
  40      -2.74412     2.78355    -0.03723    -0.01577     1.58855     1.30903
  41      -0.07095     0.54559     0.04050     0.51851     0.10017    -0.14737
  42      -0.31470     2.41854     0.17733    -0.12327     0.41075    -0.60368
  43      -7.05390    -3.67273     7.67229     0.01054    -0.05699    -3.41344
  44       2.60444    -2.03117     0.21602     0.01066    -0.57931    -1.66723
  45       0.33751    -0.21493    -0.22422    -0.27884     0.00577     0.09720
  46       1.49088    -0.95475    -0.98981     0.06574     0.04212     0.40890
  47       0.00580    -0.03693    -0.02731     0.00003     0.00731    -0.01068
  48      -0.00232    -0.00283    -0.00926     0.27223     0.03650     0.02013
  49      -0.01054    -0.01290    -0.03902    -0.06321     0.14804     0.09557
  50       0.00089     0.01900     0.01007    -0.01829     0.03366     0.05941
  51      -0.00728     0.00798    -0.01115    -0.07528    -0.02896    -0.03551
  52      -0.01442     0.03554    -0.01318     0.01807    -0.02452    -0.01689
  53      -1.13009     2.79697     5.33221    -0.00472     0.33568    -0.42039
  54       0.59537    -0.09936     1.53677     0.25169     0.17165    -0.13148
  55       2.63784    -0.44107     6.78612    -0.06600     0.74299    -0.53330
  56      -0.87140    -0.37366     1.22226    -0.04385    -0.10662    -0.13966
  57       0.10486    -0.83058     1.00357    -0.18738     0.02025     0.00514
  58      -0.64895    -2.11927     3.32354     0.04502    -0.05878    -0.11929
  59      -0.00599     0.05639     0.03827    -0.00002     0.00335    -0.00007
  60      -0.01076     0.12687     0.07084    -0.00018     0.01603    -0.01065
  61       0.06079     0.16330    -0.05930     0.00017     0.05258    -0.00509
  62       0.01445     0.00473    -0.01704    -0.47070    -0.01415    -0.04129
  63       0.06158     0.01845    -0.07258     0.10719    -0.03844    -0.13546
  64       1.87274     0.47108    -5.81351    -0.00637     0.48372    -1.76041
  65       0.37818     1.78870     0.82093    -0.00651     0.41084    -1.01037
  66       0.20210     0.04303     0.11054     0.46533     0.05830     0.13800
  67       0.88161     0.17966     0.49127    -0.10770     0.22888     0.56139
  68       1.43429    -4.50483     1.50525     0.01899    -2.34660    -2.38408
  69      -0.24503     1.61901     0.20447    -0.01877     1.63708    -0.54867
  70       0.20927    -0.15224     0.01474    -0.46115     0.03457     0.29728
  71       0.91578    -0.68905     0.07321     0.10244     0.16796     1.33317
  72      -2.13914     5.64671    -3.92226    -0.00925     0.06600     5.41438
  73       0.40830    -1.54144     0.70931     0.01019    -0.48840    -0.30694
  74       0.03352     0.02634    -0.08924     0.12211    -0.12380    -0.28623
  75       0.14912     0.12566    -0.39658    -0.02509    -0.54893    -1.26977
  76       0.01956    -0.02761    -0.04983     0.00026    -0.01413    -0.06018
  77      -0.00929     0.00202    -0.00724    -0.08483    -0.00999     0.04329
  78      -0.04106     0.00998    -0.03469     0.02047    -0.04368     0.20382
  79       0.01629     0.00080    -0.04786    -0.01741    -0.03463     0.20244
  80      -0.00426    -0.00666    -0.02223    -0.07716     0.06627    -0.21905
  81       0.00729    -0.01301    -0.09430     0.01623     0.10631    -0.26501
  82       0.33463     1.13409    -3.27954    -0.00454     0.35230    -1.55275
  83       0.83845    -0.45384     1.33411     0.45448     0.19734    -0.05942
  84       3.69777    -1.99956     5.91148    -0.11322     0.84467    -0.23415
  85       0.50828     0.71345    -1.21199     0.01378     0.23534    -0.41326
  86       0.94201     0.96862    -0.94798     0.06589     0.07555    -0.32483
  87       2.46381     2.74778    -3.20839    -0.02012     0.38851    -1.09619
  88      -0.04075     0.05122     0.19537     0.01178    -1.19371    -0.16361
  89      -2.49434     2.29814     1.87748    -0.03214     3.18743     0.12026
  90      -1.81572     0.18583     0.49348     0.00293    -0.25368     0.04726
  91      -0.35367    -0.31758     0.68966     0.01301    -1.12949    -0.17769
  92      -0.04527     0.00848     0.02330    -0.00069     0.07560     0.03995
  93       0.00974     0.00202    -0.00121     0.05840    -0.02937    -0.00265
  94       0.04286     0.00917    -0.00487    -0.01185    -0.13254    -0.01292
  95       1.01165    -0.90573    -0.94586     0.00623    -0.55566    -0.01740
  96      -0.29607     0.17285     0.15776     0.21134     0.23405     0.00105
  97      -1.30349     0.75818     0.69315    -0.05877     1.02085     0.02429
  98      -0.09908    -0.00477    -0.03867    -1.00636     0.57543     0.41416
  99      -2.71629    -0.89766     1.10314     2.44801    -1.38993    -1.17699
 100      -2.14200    -0.20499     0.15096    -0.29507     0.12501     0.24009
 101      -0.31557     0.17378     0.01119    -0.76671     0.46889     0.21877
 102       0.04537    -0.00056    -0.04279    -0.05247     0.06935     0.01631
 103      -0.04457    -0.00416     0.03465     0.11460    -0.03124    -0.02953
 104       0.01114    -0.01028    -0.00934    -0.02777    -0.03919    -0.01139
 105      -1.30740    -0.00516     0.42941     0.58694    -0.16076    -0.12924
 106       1.45828     0.44211    -0.44114    -0.64356     0.42239     0.36398
 107      -0.29081     0.22694     0.00190     0.07507    -0.19610    -0.12418
 108      -0.09911    -0.00509    -0.03863     0.99508     0.59672     0.39810
 109      -2.71500    -0.89977     1.10251    -2.42281    -1.44267    -1.12520
 110      -2.14044    -0.20635     0.15181     0.29330     0.13139     0.23751
 111      -0.31507     0.17375     0.01194     0.75771     0.48596     0.21668
 112       0.04543    -0.00064    -0.04308     0.05151     0.07042     0.01728
 113       0.04492    -0.00074    -0.03534     0.11503     0.01358     0.02174
 114      -0.00907    -0.01119     0.00620    -0.02323    -0.04936    -0.02102
 115      -1.31002    -0.00677     0.43070    -0.58518    -0.17428    -0.11868
 116      -1.43841    -0.30181     0.39777    -0.60401    -0.47823    -0.36988
 117       0.36346     0.39653    -0.18622     0.20901     0.00944     0.03448
 118      -0.04781    -0.01857    -0.05646    -0.00639     0.34970    -1.45798
 119       0.49842    -3.06711     5.54971     0.01204    -0.56866     4.84171
 120       0.33381    -0.22364    -0.20673    -0.00083    -0.10506    -0.53315
 121      -0.20386     0.30751    -0.30855    -0.00572     0.03270    -1.33291
 122      -0.03728    -0.00985     0.01640     0.00079    -0.05348     0.05975
 123       0.00041    -0.00110    -0.00730     0.02383     0.00083    -0.01832
 124       0.00208    -0.00452    -0.03339    -0.00569     0.00221    -0.08070
 125       0.29110     0.86849    -1.20332    -0.00117     0.02222    -0.96803
 126       0.08335    -0.16832     0.39280    -0.07903    -0.06023     0.31649
 127       0.36708    -0.75845     1.75883     0.02268    -0.26180     1.40835
 128      -0.00902    -0.02706     0.17824    -0.00579     0.39396    -0.33033
 129      -4.16971    -1.38906     0.15477     0.02044    -1.53435     1.77308
 130      -0.80788    -0.05932     0.73888    -0.00337     0.38956    -0.11335
 131       0.19528    -0.04180     0.62717    -0.00569     0.65713     0.39328
 132      -0.00039    -0.02752     0.10235     0.00047    -0.02367     0.04524
 133      -0.00585    -0.00030     0.00979     0.01532    -0.00566     0.02012
 134      -0.02555    -0.00070     0.04244    -0.00297    -0.02529     0.08306
 135       0.70504     0.86567    -1.01199     0.00022    -0.03214     0.02328
 136       0.39852     0.10570    -0.00259    -0.05209     0.13203    -0.21274
 137       1.73950     0.45432    -0.00468     0.00386     0.58234    -0.92440

           91          92          93          94          95          96  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00006    -0.00855     0.01191     0.00012     0.00116    -0.00614
   2      -0.00004    -0.02093     0.00973     0.00020     0.02459     0.00566
   3      -0.00060     0.01594     0.08510     0.00043    -0.27027     0.05444
   4       0.15108     0.02452    -0.01367    -0.00028    -0.02252    -0.01234
   5      -0.03477     0.11099    -0.06154    -0.00193    -0.09998    -0.04949
   6       0.01953     0.53717    -2.63267    -0.01877     0.07143     2.03294
   7      -0.00170     0.46299    -0.00639    -0.00275     0.93509    -0.34998
   8      -0.69734     0.05082     0.14706    -0.04940     0.04360     0.05534
   9       0.16014     0.22004     0.65049     0.01783     0.18949     0.24369
  10      -0.00914    -4.10442    -4.47097    -0.01604    -1.13910    -1.17654
  11      -0.01152     0.01271    -1.02026    -0.01230     0.23384    -0.93436
  12      -0.95889    -0.13784    -0.00286    -0.21153    -0.20754     0.03302
  13       0.22139    -0.61639    -0.01772     0.05273    -0.92290     0.14899
  14      -0.01005     6.17236     7.60200     0.01865    -1.86911    -1.21751
  15       0.00549     0.32802     0.94844     0.00557    -0.37675     0.06276
  16       0.29745     0.18331     0.13696     0.20956     0.00614     0.00658
  17      -0.07301     0.81248     0.61090    -0.04944     0.02609     0.03440
  18       0.00157     0.04342    -0.05111     0.00009     0.00909     0.23383
  19       0.09934    -0.00341     0.05804     0.09750     0.21393     0.02791
  20      -0.02229    -0.01624     0.26399    -0.01908     0.94086     0.12774
  21       0.03129    -0.06625    -0.16931    -0.01912    -0.10961    -0.35709
  22       0.12804     0.03060     0.09014    -0.07178     0.15281     0.30790
  23      -0.03163    -0.00155     0.01957     0.01810     0.21547     0.27728
  24       0.00808    -0.00924    -1.04651    -0.00720    -0.32878     0.68895
  25       0.74504     0.02739    -0.03475    -0.37639    -0.25662    -0.05702
  26      -0.16916     0.13239    -0.16674     0.08196    -1.12298    -0.25173
  27       0.17000     0.18179    -1.14191    -0.02682     0.00372     1.46806
  28       0.68798     0.09790    -0.25765    -0.08350     0.12735    -0.22154
  29      -0.15001     0.39182    -1.68501     0.00688     0.26744     1.01697
  30      -0.00014    -0.00349    -0.00186     0.00008     0.01177     0.01296
  31      -0.00018    -0.00941     0.00611     0.00034     0.04746     0.05107
  32       0.00517    -0.08513     0.20231     0.00359     0.14076     0.24203
  33       0.89128    -0.09255    -0.08774    -0.80734     0.11126     0.01240
  34      -0.20432    -0.38077    -0.42211     0.18021     0.48422     0.07794
  35      -0.00691    -1.48808     0.68003     0.00937     0.31308    -0.52186
  36      -0.00146    -0.09541    -0.41156    -0.00517    -0.55997    -0.58196
  37      -1.07648     0.07623     0.09369     1.20512    -0.19382    -0.06085
  38       0.24682     0.29929     0.46323    -0.26952    -0.84615    -0.30090
  39       0.04036     3.13275     2.18950     0.01243    -1.87734    -0.27403
  40       0.01738    -1.50222    -0.89589     0.00592    -0.22510    -0.31706
  41       0.74379    -0.54863    -0.34093    -0.19043     0.04941    -0.08989
  42      -0.18420    -2.40612    -1.52051     0.03925     0.21304    -0.37332
  43      -0.04013    -0.53760    -5.00694    -0.02459     2.59287     2.52080
  44      -0.01841     2.47960     1.03366    -0.00646     0.12139     0.75597
  45      -0.36002     0.51758     0.34523     0.25986    -0.05687     0.02958
  46       0.09260     2.27321     1.53980    -0.05914    -0.24754     0.11570
  47       0.00026    -0.03361     0.14594     0.00322     0.01855     0.54431
  48       0.06068    -0.00066     0.02442     0.45598     0.18738    -0.01167
  49      -0.01252    -0.00769     0.12071    -0.10099     0.81685     0.01782
  50      -0.00799    -0.12710    -0.09731     0.00256    -0.14212    -0.36311
  51      -0.03391     0.13234     0.04242     0.01659     0.19677     0.16726
  52       0.00827     0.14610    -0.00566    -0.00472     0.27062    -0.01444
  53      -0.01396    -1.08750     0.46814     0.00334    -0.19513    -1.63435
  54       0.57846    -0.35173     0.26636     0.44180    -0.46479    -0.34844
  55      -0.15045    -1.55876     1.19382    -0.08924    -2.04665    -1.59120
  56       0.05113    -0.72493     0.25470    -0.01541     0.67556     0.29901
  57       0.23443    -0.15857     0.18507    -0.08943    -0.32384    -0.19031
  58      -0.06336    -1.05530     0.64058     0.03141    -0.00197    -0.10230
  59      -0.00001    -0.00269     0.00867     0.00009     0.00164     0.00658
  60      -0.00013     0.00193     0.01378     0.00021     0.01213     0.04097
  61      -0.00149     0.00488     0.06925    -0.00171     0.13756    -0.10483
  62       0.79101    -0.05151     0.00967     0.83765    -0.03367     0.03632
  63      -0.18251    -0.22450     0.06629    -0.18854    -0.14548     0.15692
  64      -0.01250     2.29534    -1.45432    -0.00935     0.58818     2.97052
  65      -0.01293     0.15933    -0.30970     0.00032    -0.61966    -0.10322
  66      -0.98363     0.26983    -0.08104    -1.17305     0.10019    -0.11454
  67       0.23632     1.18278    -0.38620     0.25876     0.43904    -0.49693
  68      -0.03917    -0.05639     0.25629    -0.01626     0.07637    -2.81456
  69      -0.00932    -0.36957    -0.26319     0.00740    -0.63770    -0.01360
  70       0.14393     0.67138    -0.06599     0.30288     0.06733    -0.04246
  71      -0.00246     2.95531    -0.27390    -0.07912     0.30235    -0.18985
  72       0.06195    -4.39503     0.39478     0.01948    -0.96606    -1.59421
  73      -0.00073     1.07105     0.14500    -0.00442     0.41854     0.58161
  74      -0.01562    -0.41591     0.02075    -0.30908    -0.09710     0.05941
  75      -0.02179    -1.83060     0.07664     0.07759    -0.43168     0.26301
  76      -0.00046    -0.01728     0.10952     0.00317     0.11721     0.41002
  77       0.09961     0.04659     0.00705    -0.65533    -0.15008     0.16922
  78      -0.01845     0.21454     0.01178     0.14925    -0.64977     0.65850
  79      -0.02381    -0.13066    -0.01333    -0.01873    -0.13930    -0.40930
  80      -0.11023     0.18367    -0.06716    -0.07398     0.10668     0.29304
  81       0.02318     0.24226    -0.14828     0.01566     0.08477     0.20009
  82      -0.01436     1.69848    -1.13501    -0.01060     0.57674     1.59440
  83       0.02916    -0.19649     0.24445     1.04187    -0.04404    -0.53375
  84      -0.01805    -0.89883     1.12603    -0.22609    -0.20121    -2.32603
  85      -0.01889     0.73245    -0.36093     0.04339     0.21340     1.47546
  86      -0.07508     0.25574    -0.13329     0.18061    -0.04026     0.12661
  87       0.00815     1.26547    -0.63779    -0.04780     0.12814     1.74910
  88      -0.00072    -0.21792    -1.08849    -0.00777     0.17978     0.03786
  89      -0.00606     0.42549     4.32843     0.03173    -0.89586    -0.58700
  90       0.00167    -0.29229    -0.49066    -0.00158     0.20760     0.40464
  91      -0.00178    -0.08530    -0.70319    -0.00643     0.38738     0.19868
  92       0.00040     0.01293     0.03346     0.00013     0.00813    -0.04958
  93      -0.02146     0.00140    -0.00373     0.02284    -0.04482     0.03270
  94       0.00494     0.00581    -0.01572    -0.00508    -0.19972     0.14855
  95       0.00216    -0.01092    -0.85216    -0.00617     0.17297     0.37237
  96       0.26493     0.00897     0.26017     0.05188     0.01822    -0.06357
  97      -0.06245     0.04188     1.14812    -0.00271     0.08155    -0.27748
  98      -0.42088    -0.37617    -0.74386    -0.13886    -0.19793     0.39275
  99       1.50785     1.22204     2.83768     0.20771     1.05922    -1.75931
 100      -0.04854    -0.21699    -0.58656    -0.05920     0.31312     0.37237
 101      -0.00022    -0.36319    -0.31679    -0.27538    -0.04596     0.21208
 102       0.03261    -0.02847    -0.05758    -0.02304     0.00041    -0.16086
 103       0.01381     0.00286     0.06811     0.02039     0.05776     0.05269
 104       0.05656     0.01405    -0.01732    -0.02002    -0.02708    -0.00382
 105       0.30720     0.07413     0.67701     0.11617     0.26675    -0.15956
 106      -0.44059    -0.32615    -0.74047    -0.01659    -0.46882     0.36235
 107      -0.14813     0.07407     0.02836     0.06522     0.21060    -0.09718
 108       0.43173    -0.37678    -0.74610     0.13392    -0.20005     0.39870
 109      -1.54187     1.22696     2.84041    -0.18432     1.06650    -1.76909
 110       0.05628    -0.21727    -0.58681     0.05300     0.31304     0.37020
 111       0.00529    -0.36118    -0.32064     0.27518    -0.04661     0.21423
 112      -0.03220    -0.02814    -0.05811     0.02180     0.00104    -0.16184
 113      -0.01109     0.00385    -0.06950     0.02573    -0.06284    -0.04947
 114      -0.05738     0.01406     0.01380     0.00933     0.00088     0.01677
 115      -0.31280     0.07506     0.68078    -0.10652     0.26887    -0.16419
 116      -0.34407     0.32665     0.68062    -0.03786     0.51451    -0.37190
 117       0.32465    -0.07512    -0.29165    -0.05572    -0.01174     0.06578
 118      -0.02268    -0.59603    -0.00998     0.00308    -0.21587    -0.03785
 119       0.06718     0.48652     1.20060     0.00133     0.41689    -2.14564
 120      -0.00648     0.10479    -0.07880     0.00055    -0.23046     0.38335
 121      -0.02309    -1.22544     0.10100     0.00624    -0.51436    -0.17333
 122       0.00054    -0.04835     0.02213     0.00051    -0.10528    -0.01114
 123      -0.00589     0.00914    -0.00521    -0.11935     0.05004    -0.01114
 124       0.00068     0.04609    -0.02908     0.02628     0.22493    -0.05737
 125      -0.01381    -0.20065    -0.03682    -0.00000     0.05028     0.41882
 126       0.06566    -0.08678     0.13056     0.08217    -0.04896    -0.14307
 127       0.00378    -0.38410     0.58321    -0.01516    -0.21905    -0.63678
 128       0.00123     1.36531    -0.67443    -0.00773     0.00821    -0.03375
 129       0.00791    -4.55468     1.84332     0.02263    -0.11430    -0.02774
 130       0.00045     0.26461    -0.15535    -0.00059     0.25105    -0.06989
 131       0.01026     1.19203    -0.52898    -0.00704     0.33314    -0.40244
 132       0.00047    -0.06365     0.02856     0.00046    -0.12075    -0.10015
 133      -0.04781    -0.01314     0.00167    -0.10981     0.02696    -0.06162
 134       0.01173    -0.06045     0.00619     0.02511     0.11960    -0.27465
 135       0.00429     0.83337    -0.47132    -0.00723     0.10781     0.42568
 136       0.15100     0.29437    -0.13972     0.04554    -0.03843     0.07345
 137      -0.04329     1.29044    -0.61450    -0.01723    -0.16929     0.32055

           97          98          99         100         101         102  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00005     0.00032     0.00488    -0.00006    -0.00301     0.00402
   2      -0.00004     0.00021     0.00222    -0.00008     0.00099     0.00999
   3      -0.00028    -0.01116    -0.20457     0.00056    -0.06364    -0.29608
   4      -0.04105     0.13921     0.01651     0.09865    -0.00045    -0.01303
   5       0.00916    -0.02676     0.10478    -0.02154    -0.00108    -0.05665
   6      -0.02021    -0.04954    -0.71134     0.01582    -0.32327    -2.21562
   7       0.00335     0.03475     0.64994    -0.00314     0.45996     0.72292
   8      -0.15932    -0.73979    -0.07054    -0.48848    -0.00103     0.08051
   9       0.03583     0.14342    -0.48061     0.10844    -0.00534     0.35347
  10       0.01400    -0.08747    -1.67157    -0.00124     1.15167     0.07653
  11       0.00812     0.01572     0.33266    -0.00279     0.62946    -0.05470
  12      -0.34118    -1.28124    -0.18905    -0.69554     0.02711    -0.03443
  13       0.07763     0.22836    -1.13092     0.15707     0.11711    -0.15687
  14       0.00856     0.03934     0.82205    -0.00138     0.79007     0.95308
  15       0.00096    -0.01295    -0.21946     0.00208    -0.66241     0.28608
  16       0.12226     0.30777     0.13649     0.53992     0.06419    -0.02937
  17      -0.03065    -0.03222     0.67567    -0.12074     0.27757    -0.12982
  18      -0.00412     0.01662     0.35308     0.00071     0.05219    -0.12518
  19      -0.18185    -0.69265     0.16314    -1.07082     0.01303    -0.04118
  20       0.04088     0.18822     0.55612     0.24213     0.06537    -0.17378
  21       0.07680    -0.04515     0.04624    -0.07867     0.30023    -0.23413
  22       0.30222    -0.21379    -0.22801    -0.32795    -0.29947     0.25429
  23      -0.07404     0.02469    -0.46176     0.07872    -0.32760     0.29591
  24      -0.00437    -0.05131    -0.90384     0.00819    -0.51045    -1.46655
  25       0.06018     1.39796    -0.28216     1.44491    -0.06616     0.06188
  26      -0.01121    -0.36755    -0.91139    -0.32694    -0.29369     0.27502
  27      -0.12214     0.04506    -0.63459     0.04343    -0.79246    -1.11399
  28      -0.44788     0.38548     0.44710     0.14307     0.67978    -0.12447
  29       0.09466    -0.07524     0.35350    -0.02620     0.63637    -1.36703
  30      -0.00016    -0.00003    -0.00076     0.00002     0.00387    -0.00115
  31      -0.00063    -0.00017    -0.00488    -0.00002     0.03875     0.00675
  32      -0.00161     0.00052     0.03342     0.00177    -0.30785    -0.30575
  33      -0.50017    -0.02420     0.05196     0.03319     0.02451     0.17157
  34       0.11163     0.02144     0.23151    -0.00983     0.10914     0.75888
  35       0.00540    -0.00043    -0.19057    -0.00912     1.04791     1.08508
  36       0.00335    -0.00147    -0.07280    -0.00430     0.86955     0.61036
  37       0.73650    -0.03509    -0.13537    -0.13856    -0.02721    -0.31507
  38      -0.16154    -0.03119    -0.61782     0.03498    -0.12094    -1.39430
  39      -0.00428     0.09143     1.95817     0.00454    -0.35400    -1.27393
  40       0.00703    -0.01674    -0.30961    -0.00119     0.60506    -0.60132
  41      -0.32403     0.06089    -0.18631     0.00556     0.02678    -0.15563
  42       0.08174    -0.05423    -0.80411    -0.00334     0.12147    -0.68582
  43      -0.03272    -0.02913    -1.03161     0.00219     3.05275    -0.82395
  44      -0.01394     0.02559     0.33446     0.00315     1.23394    -0.33556
  45       0.18524     0.07755    -0.00152    -0.10542    -0.02803    -0.03169
  46      -0.04364    -0.01549     0.00916     0.02757    -0.12611    -0.14067
  47      -0.00718    -0.00731    -0.15243    -0.00010     0.59675     0.00358
  48      -0.96201    -0.01939    -0.08753     0.34981     0.00419    -0.03831
  49       0.22088    -0.01534    -0.37750    -0.07987     0.02359    -0.16906
  50      -0.00661     0.13621    -0.17346    -0.04188    -0.13616    -0.02614
  51      -0.04915     0.61456     0.18567    -0.16853    -0.07265     0.04113
  52       0.01182    -0.13011     0.29710     0.04177    -0.28493     0.06726
  53       0.01754     0.01986     0.24940    -0.00827    -0.35366     0.90749
  54       0.83910    -0.09483     0.07329    -0.63910    -0.13279    -0.19828
  55      -0.17624     0.04018     0.28255     0.14053    -0.58266    -0.87006
  56      -0.00380    -0.02086    -0.11320    -0.01380     0.84587     0.54039
  57      -0.00134    -0.08205     0.00097    -0.04348    -0.08436    -0.05361
  58       0.00025     0.01949    -0.12376     0.00506     0.67036     0.42804
  59      -0.00007     0.00003     0.00041     0.00001     0.00306    -0.00761
  60      -0.00049    -0.00055    -0.01061     0.00007     0.03529    -0.02211
  61       0.00178     0.00391     0.06458    -0.00035    -0.09101     0.07885
  62       0.26589    -0.00243     0.03254    -0.17464    -0.01828    -0.01743
  63      -0.06310     0.00829     0.13317     0.03973    -0.07817    -0.08056
  64      -0.03575    -0.05311    -0.80971     0.01339     1.20157    -1.50105
  65      -0.00208    -0.01117    -0.21315    -0.00149     0.38917     0.03482
  66      -0.46898     0.01198    -0.12056     0.31612     0.06311     0.04718
  67       0.11563    -0.03445    -0.50946    -0.07040     0.27285     0.21409
  68       0.03653     0.01825     0.17522    -0.00998    -3.18571     2.79240
  69      -0.00451    -0.00805    -0.19845    -0.00458     1.74414    -0.19166
  70       0.09165     0.01392    -0.00648     0.03914     0.12669     0.14765
  71      -0.01815    -0.01528    -0.02258    -0.00341     0.55282     0.65007
  72       0.02952    -0.01937     0.10075    -0.00254    -3.24532    -0.10667
  73      -0.00674     0.00364    -0.01894     0.00381     0.22054    -0.29826
  74      -0.08611    -0.06264     0.14979    -0.03285     0.00628     0.09493
  75       0.01292     0.04666     0.64429     0.00428     0.02963     0.42238
  76      -0.00567    -0.01633    -0.32519    -0.00022     0.73020    -0.07739
  77       1.19736    -0.05997     0.17987    -0.24115     0.03711     0.12062
  78      -0.28554     0.05524     0.76283     0.05517     0.15043     0.53590
  79      -0.04272     0.27688     0.06485    -0.20431    -0.14051     0.32557
  80      -0.20573     1.13822    -0.01243    -0.84280    -0.15353    -0.31374
  81       0.04597    -0.26438     0.19244     0.20507    -0.45237    -0.31590
  82      -0.01814    -0.00294     0.09811     0.01049    -0.71871    -0.83648
  83      -0.39872     0.00335    -0.34937    -0.11205    -0.20887    -0.56214
  84       0.12908    -0.08963    -1.53412     0.02713    -0.90670    -2.47552
  85       0.01867    -0.20315    -0.35159     0.13755     0.81980    -0.97312
  86       0.15487    -0.77015    -0.29102     0.54818     0.38430     0.04070
  87      -0.05877     0.11951    -1.05696    -0.12563     1.61671    -0.89543
  88      -0.00133     0.00769     0.17725     0.00175     0.19156    -0.44320
  89       0.01057    -0.04538    -1.05644    -0.01063    -1.04161     1.92108
  90      -0.00509     0.01951     0.37086     0.00139     0.20277    -0.71575
  91      -0.00406     0.03400     0.62497     0.00181     0.11296    -0.24780
  92      -0.00022     0.01419     0.28112     0.00023     0.13959    -0.18840
  93      -0.07494     0.00174    -0.05741    -0.01946    -0.04071     0.02715
  94       0.01530    -0.01448    -0.25038     0.00508    -0.17842     0.12147
  95      -0.00433    -0.00548    -0.07048     0.00288     0.04817    -0.08820
  96       0.00511     0.22163     0.02415     0.09819    -0.00252     0.08129
  97       0.00284    -0.03822     0.15834    -0.02604    -0.00967     0.36112
  98      -0.32731    -0.34228    -0.25093    -0.21237    -0.17985    -0.24121
  99       0.70401     1.71259     1.45954     1.12692     0.97803     1.79634
 100      -0.03312    -0.01376    -0.11194    -0.44737    -0.51197    -0.06411
 101      -0.20774    -0.30771    -0.18672    -0.32269    -0.34258    -0.05973
 102       0.06243     0.13316     0.01171     0.12115     0.11880    -0.07139
 103      -0.04637    -0.21608    -0.12047    -0.35802    -0.12022     0.13588
 104       0.09823    -0.01268    -0.03943    -0.04682     0.00628     0.03018
 105       0.17425     0.20183     0.07815    -0.03652    -0.00619     0.45711
 106      -0.05473    -0.17654    -0.36114     0.16461    -0.12277    -0.82245
 107       0.13971    -0.04986     0.17525    -0.02965    -0.01328     0.10569
 108       0.31900     0.31072    -0.28261     0.21853    -0.17964    -0.24106
 109      -0.66886    -1.53251     1.62220    -1.15651     0.97885     1.79919
 110       0.02696     0.00326    -0.11361     0.45158    -0.50862    -0.06191
 111       0.20465     0.28663    -0.21727     0.32526    -0.34128    -0.06019
 112      -0.05881    -0.13113     0.02534    -0.12360     0.11882    -0.07193
 113      -0.08398    -0.17953     0.11042    -0.30257     0.10954    -0.11069
 114      -0.06861     0.09513    -0.09852     0.19593    -0.04520     0.08580
 115      -0.16898    -0.18773     0.09757     0.03105    -0.00458     0.46025
 116      -0.10193    -0.08887     0.41170     0.15395     0.10705     0.78922
 117      -0.10374     0.11828    -0.00970    -0.04146    -0.06628    -0.26006
 118      -0.00086     0.00174    -0.00129    -0.00181    -0.10150    -0.10077
 119       0.03354    -0.01152    -0.13641     0.00152    -0.48031    -0.17574
 120      -0.00838     0.02272     0.49658    -0.00001     0.13102     0.65567
 121      -0.00083     0.01505     0.32072    -0.00489     0.21436     0.45327
 122      -0.00124     0.00612     0.07125    -0.00235     0.18131     0.29679
 123       0.16420    -0.26863    -0.03932     0.17876     0.01651    -0.03841
 124      -0.03398     0.04682    -0.24206    -0.03973     0.06653    -0.18027
 125      -0.00405    -0.01699    -0.31310     0.00156     0.06230    -0.58720
 126      -0.01682     0.03233     0.03515    -0.03468    -0.00835     0.04584
 127       0.01166     0.00329     0.16488     0.00524    -0.03887     0.20432
 128      -0.00003    -0.01105    -0.16262     0.00134     0.13718     0.28298
 129      -0.00146     0.10492     1.72865    -0.00925    -0.98008     0.47753
 130       0.00248    -0.02632    -0.56773    -0.00032     0.19561    -0.32267
 131       0.00586    -0.02198    -0.47486     0.00063     0.19276    -0.02301
 132       0.00135    -0.00531    -0.08842    -0.00016     0.12357     0.06447
 133       0.01404     0.28436    -0.06816    -0.23658     0.02910     0.01129
 134       0.00127    -0.07779    -0.22815     0.05336     0.12965     0.05557
 135      -0.00549    -0.00589    -0.07568     0.00183     0.27042     0.22600
 136       0.01389    -0.04601    -0.05379     0.01884    -0.00398    -0.09957
 137      -0.00811    -0.00787    -0.24580    -0.00007    -0.01951    -0.43708

          103         104         105         106         107         108  
       ----------- ----------- ----------- ----------- ----------- -----------
   1      -0.00001     0.02676     0.00133     0.00003    -0.00086     0.00024
   2      -0.00002     0.03137    -0.00025    -0.00006    -0.00508    -0.01432
   3       0.00005    -0.57287    -0.03001    -0.00666    -0.48453     0.18655
   4       0.26056    -0.08236    -0.05197     0.12825     0.16853     0.12713
   5      -0.05787    -0.37073    -0.22788    -0.01729     0.74760     0.52614
   6      -0.00108    -4.19809    -0.60589     0.00977     1.30618    -1.91484
   7      -0.00032     1.19355     0.21391     0.01717     1.27189    -0.49279
   8      -0.56388     0.16601     0.10607    -0.24318    -0.39450    -0.33864
   9       0.12517     0.74931     0.46307     0.02728    -1.74488    -1.40687
  10      -0.00229     7.31973     0.68787     0.01693     0.53558    -3.38805
  11      -0.00133     1.87336     0.74011     0.01742     1.18773    -1.98226
  12      -0.05909     0.51399    -0.01825     1.17770    -0.14613    -0.41275
  13       0.01143     2.28981    -0.09595    -0.27293    -0.55493    -1.74683
  14       0.00372     0.80006     0.38837    -0.03311    -2.43356     2.40228
  15       0.00063     0.07897    -0.07910    -0.00347    -0.33737     0.63616
  16      -0.09241    -0.14640     0.02980    -0.39532    -0.11644     0.15530
  17       0.02086    -0.64855     0.13936     0.08035    -0.54331     0.67192
  18       0.00095    -0.00925    -0.61409     0.00321     0.12356     0.31971
  19       0.27452    -0.20158     0.03265     0.05724    -0.02264     0.04795
  20      -0.06331    -0.89457     0.13534    -0.01664    -0.09616     0.22113
  21      -0.24703     0.12134     0.37059    -0.26767    -0.04998    -0.35405
  22      -1.03279    -0.19208    -0.07558    -1.11394     0.03384     0.11672
  23       0.24601    -0.28512     0.22147     0.26467    -0.02023    -0.11930
  24      -0.00203    -2.21005     0.47768     0.00077     0.49710    -1.87887
  25      -0.17368     0.42268     0.01588     0.49848    -0.14914    -0.26874
  26       0.04003     1.87114     0.09007    -0.11873    -0.63119    -1.26343
  27       0.36517    -2.68867    -0.96288     0.45020     0.38778    -0.54416
  28       1.53165     0.54807     0.19030     1.88414     0.44773    -0.28150
  29      -0.36533    -1.53361    -0.57688    -0.43236     1.39551    -1.11442
  30      -0.00001     0.00215    -0.00053     0.00002     0.00121    -0.00975
  31      -0.00008     0.01132     0.00394     0.00016     0.01566    -0.02496
  32      -0.00012    -0.13585     0.09646    -0.00966    -0.66685     0.00650
  33       0.01314     0.07574    -0.00593    -0.01298    -0.06669     0.08572
  34      -0.00280     0.33708    -0.02558    -0.00009    -0.29269     0.38450
  35       0.00051     0.27296    -0.09793     0.01012     0.54157     0.71028
  36       0.00031     0.76903     0.07595     0.01665     1.15796     0.06626
  37      -0.08404    -0.04004     0.02656    -0.07980     0.12283    -0.23021
  38       0.01873    -0.18153     0.11688     0.02347     0.53264    -1.02817
  39       0.00149    -1.17212     0.44641    -0.00116     0.08783     7.69308
  40      -0.00329     3.05254     0.02828     0.02496     1.60614     0.28820
  41      -0.14765     0.44542    -0.02324    -0.96478     0.18779    -0.58259
  42       0.03015     1.96026    -0.09636     0.23209     0.76222    -2.58373
  43      -0.00209    -5.42497    -2.11260    -0.03026    -1.46636    -2.91256
  44      -0.00004    -2.02906    -0.58611    -0.03186    -2.04790     0.37769
  45       0.11400    -0.01547    -0.09976     0.31862    -0.23460     0.17083
  46      -0.02499    -0.06411    -0.44318    -0.08677    -1.01394     0.75860
  47      -0.00030    -0.04387     0.01023    -0.00216    -0.13620    -0.09600
  48      -0.21211    -0.08443     0.05868     0.09709     0.13477    -0.01701
  49       0.04685    -0.37571     0.25973    -0.01508     0.60169    -0.08632
  50       0.27736    -0.04127     0.25225    -0.28387     0.05095     0.66890
  51       1.16622     0.04079    -0.22819    -1.19351     0.04696    -0.58888
  52      -0.27731     0.03927    -0.22492     0.28592     0.10619    -0.56816
  53       0.00112     0.94666     0.01675     0.01923     1.03832     1.39397
  54       0.58902     0.13168    -0.12029     0.80968    -0.04921     0.42965
  55      -0.13044     0.58299    -0.54381    -0.17930    -0.16785     1.93318
  56      -0.15296     0.07303    -0.14013     0.34859     0.16487    -0.81697
  57      -0.64083     0.13176    -0.03894     1.45324    -0.01273     1.03031
  58       0.15306     0.35407    -0.22256    -0.34035     0.19162     1.35254
  59      -0.00002     0.01972     0.00134     0.00031     0.01809     0.01216
  60      -0.00008     0.03430     0.01359     0.00046     0.02952     0.01079
  61       0.00005    -0.19747    -0.21347     0.00699     0.47539    -0.41063
  62       0.09778     0.01722    -0.14069     0.15175    -0.06254     0.00982
  63      -0.02166     0.07538    -0.62006    -0.03786    -0.27303     0.04564
  64      -0.00231    -1.28671     0.80537    -0.04674    -2.83782    -1.53324
  65       0.00054     0.38766     0.37250    -0.01123    -0.81794     0.94478
  66      -0.19437    -0.03909     0.29404    -0.35000     0.14509    -0.01815
  67       0.04368    -0.16788     1.29610     0.08755     0.63628    -0.08573
  68       0.00712    -3.06776    -1.21777    -0.00897    -0.92552    -2.14279
  69      -0.00119     1.10204     0.27669     0.00760     0.46485     1.32807
  70       0.04269    -0.13232     0.23932     0.32066     0.03465     0.24587
  71      -0.00723    -0.57967     1.05315    -0.07407     0.18269     1.07921
  72      -0.00231     6.43013     2.44008     0.06377     3.90222     0.53258
  73      -0.00034    -1.16117    -0.49296    -0.01559    -0.99220    -0.03296
  74      -0.03638    -0.06267     0.17084    -0.13771     0.06128    -0.01478
  75       0.00717    -0.27813     0.75434     0.03561     0.26262    -0.06726
  76      -0.00039    -0.01448    -0.01535     0.00008     0.05871    -0.01313
  77       0.33165    -0.06290     0.13727     0.62140     0.00432     0.00193
  78      -0.07540    -0.27824     0.59558    -0.14121     0.05894     0.00429
  79      -0.09016    -0.34421    -0.15224     0.09386    -0.15030    -0.15618
  80      -0.38294     0.30753     0.17894     0.40088     0.04667     0.12373
  81       0.09029     0.29894     0.22691    -0.09612    -0.03897     0.10625
  82      -0.00144    -0.74499     0.25186    -0.02651    -1.70603    -1.12443
  83      -0.10429     0.06082    -0.09007    -0.20210     0.22934     0.04404
  84       0.02554     0.27451    -0.39664     0.06345     1.01273     0.21535
  85       0.11308     0.18114     0.53560    -0.16938    -0.58824    -0.10093
  86       0.48324    -0.66907    -0.00246    -0.67636    -0.62673    -0.57737
  87      -0.11531    -1.21960     0.52087     0.12686    -1.92637    -1.31457
  88      -0.00049    -0.31928     0.15016     0.00076     0.10263    -0.20380
  89      -0.00011     2.01695    -0.06409    -0.03777    -3.00255     0.62567
  90      -0.00132    -0.59259    -0.08758    -0.01128    -0.70521    -0.17481
  91      -0.00086    -0.58824     0.17496     0.00147     0.20153     0.19946
  92       0.00028     0.05995    -0.19420     0.00057     0.01022    -0.00399
  93       0.20237     0.04780    -0.03493     0.11821     0.04377    -0.01620
  94      -0.04554     0.21176    -0.15859    -0.02321     0.20165    -0.06235
  95       0.00087    -0.45816    -0.22779     0.00997     0.71060     0.09103
  96       0.24961     0.10113     0.01558     0.10420    -0.31363     0.03576
  97      -0.05685     0.44382     0.06709    -0.04298    -1.37832     0.14995
  98       0.06950    -0.17072    -0.12903     0.08951     0.13969    -0.25467
  99       0.08511     2.21544     0.70978    -0.15210     0.03891     1.26585
 100       0.32324    -0.38153    -0.13480    -0.09837     0.40168    -0.16681
 101      -0.07367    -0.12976    -0.15731     0.27123    -0.23087     0.06114
 102      -0.09792     0.09622     0.17360    -0.02210     0.03036    -0.12986
 103       0.05430    -0.05941     0.09191    -0.03325     0.03033    -0.01947
 104      -0.20637     0.06493     0.01737    -0.21993    -0.07045    -0.13014
 105       0.22247     0.35472     0.17366     0.03736    -0.07929     0.30814
 106      -0.28274    -0.81972    -0.11325    -0.21807    -0.13622    -0.44123
 107      -0.13679     0.00317    -0.02872    -0.11120     0.23360     0.26795
 108      -0.06934    -0.17079    -0.12989    -0.08668     0.14277    -0.25490
 109      -0.08405     2.21211     0.71612     0.15895     0.02944     1.22796
 110      -0.32429    -0.38377    -0.13416     0.10934     0.39727    -0.17906
 111       0.07347    -0.12897    -0.16034    -0.27635    -0.22200     0.07096
 112       0.09744     0.09647     0.17384     0.02238     0.02962    -0.12664
 113       0.13770     0.08150    -0.07574     0.06302    -0.05932    -0.03850
 114       0.16268     0.03225     0.05686     0.21114    -0.05694    -0.12630
 115      -0.22308     0.35505     0.17502    -0.03842    -0.07957     0.29549
 116      -0.19504     0.73941     0.09085    -0.13942     0.22584     0.50138
 117       0.24514    -0.34888    -0.07408     0.19828     0.14712     0.05314
 118       0.00001    -0.35021     0.01345    -0.00195    -0.11950    -0.25057
 119       0.00125     1.50826     0.34491     0.04348     2.91680     1.51002
 120       0.00014    -0.88020     0.72705     0.00089     0.24585    -0.14681
 121       0.00038    -0.00481     0.24935     0.00441     0.21543    -0.07597
 122      -0.00026    -0.22016     0.08679    -0.00049    -0.03379    -0.02538
 123       0.14826     0.04626    -0.02471    -0.11473    -0.02301     0.04609
 124      -0.03330     0.20945    -0.11435     0.02517    -0.10715     0.20468
 125       0.00011    -0.14986    -0.32887    -0.01179    -0.79107    -0.29402
 126       0.01532     0.00324     0.05084    -0.05860     0.24730     0.00493
 127      -0.00334     0.01435     0.22788     0.02965     1.09639     0.02459
 128       0.00101    -0.33702    -0.15721    -0.00607    -0.45183     0.00460
 129      -0.00376     1.90785    -0.95889     0.03371     2.06505     0.74816
 130       0.00155    -0.22815    -1.21234    -0.00549    -0.38498    -0.50206
 131       0.00113    -0.14147    -0.44402    -0.00051     0.05177    -0.09299
 132       0.00101    -0.09479    -0.14451     0.00016    -0.01553     0.00742
 133      -0.10849    -0.02490    -0.07846     0.10288    -0.03052    -0.02938
 134       0.02556    -0.10656    -0.33813    -0.02563    -0.12398    -0.12885
 135      -0.00051    -0.26512     0.55560    -0.00766    -0.44236    -0.22206
 136      -0.02050    -0.07288     0.20802     0.07398    -0.12109    -0.00922
 137       0.00391    -0.31637     0.90951    -0.02532    -0.52645    -0.03519

          109         110         111         112         113         114  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00003    -0.00056    -0.00481    -0.00005     0.00546    -0.00455
   2      -0.00003    -0.00876     0.01531    -0.00002     0.00518     0.00469
   3      -0.00258    -0.24731    -0.84856    -0.00204    -0.31307     0.28690
   4      -1.29365     0.13724    -0.01563     0.24805     0.08655     0.00346
   5       0.29780     0.59699    -0.07938    -0.05732     0.37547     0.01528
   6      -0.01363    -0.60828     1.24269     0.00424    -0.87865     0.29204
   7       0.00623     0.50979     2.36039     0.00674     0.52112    -0.72033
   8       3.25484    -0.36963     0.07682    -0.68649    -0.27858     0.03105
   9      -0.75004    -1.61041     0.36558     0.15954    -1.21369     0.13667
  10      -0.01918     0.08943    -0.60932    -0.00484     1.00637     3.05577
  11      -0.00519     1.14851     1.59122     0.00428     0.39351    -0.42616
  12       2.60887    -0.46078     0.11309    -0.44511    -0.28340     0.25163
  13      -0.60428    -2.01623     0.51849     0.10439    -1.23530     1.11266
  14       0.01437     1.15841    -2.56935    -0.01722     3.09145    -2.26066
  15       0.00206    -0.27345    -0.47426    -0.00328     0.41760    -0.16867
  16      -0.50313     0.18042    -0.15353     0.02490     0.18704    -0.19464
  17       0.11818     0.78730    -0.68295    -0.00989     0.82347    -0.86124
  18       0.00216    -0.61999     0.23049     0.00034    -0.02857     0.27235
  19       0.13453     0.10159    -0.02052     0.08169    -0.02496    -0.01409
  20      -0.02979     0.44344    -0.08478    -0.01801    -0.11133    -0.05925
  21      -0.09852     0.33076    -0.01747    -0.06191     0.04183    -0.13229
  22      -0.40468    -0.04512    -0.02633    -0.25984    -0.05827     0.03406
  23       0.09540     0.23390    -0.07610     0.06205    -0.08127    -0.06095
  24      -0.01519     0.73874     0.42169     0.00281    -0.51831     0.11265
  25      -2.66045    -0.35192     0.10121     0.49944    -0.21717     0.10964
  26       0.59221    -1.56485     0.42966    -0.10902    -0.96517     0.47811
  27       0.23068    -1.17152     0.09015     0.15144    -0.74669     0.79576
  28       0.98258     0.29766     0.70499     0.63991     0.33978    -0.57312
  29      -0.23938    -0.54307     1.57848    -0.14802    -0.03304    -0.40473
  30      -0.00006    -0.00968     0.00359    -0.00001     0.00487    -0.01712
  31      -0.00016    -0.02429     0.01692     0.00005    -0.01566    -0.02759
  32       0.00121     0.03675     0.56602    -0.00040     0.66564    -0.13753
  33       0.12858    -0.00921    -0.05618     0.06129     0.01804    -0.00343
  34      -0.02695    -0.03856    -0.24862    -0.01504     0.07969    -0.01538
  35       0.00280     1.62174    -1.94556    -0.00509    -0.26306     1.70035
  36      -0.00045     0.30105    -0.75587     0.00398    -1.76845     1.07376
  37      -0.19002     0.01159     0.13858    -0.03068    -0.02981     0.03038
  38       0.03748     0.04637     0.61543     0.00964    -0.13310     0.13304
  39       0.05655    -0.38260     0.79674     0.01779    -2.74672     0.85866
  40       0.00502    -1.03727     0.83913     0.01197    -2.53719     3.73576
  41      -0.04158     0.09310     0.10730     0.58514     0.03833     0.48725
  42      -0.00557     0.41238     0.49048    -0.13151     0.15981     2.15005
  43      -0.01667     0.11771    -0.44371     0.00152    -0.52018    -1.36957
  44       0.00236     1.17531    -1.47024    -0.00897     1.68236    -2.29076
  45       0.04402     0.15551    -0.15982    -0.17958     0.22787    -0.32262
  46      -0.00483     0.68967    -0.71090     0.03489     1.01132    -1.42654
  47      -0.00088    -0.00523    -0.05436    -0.00097     0.28983    -0.34458
  48      -0.26799    -0.13046     0.17532    -1.54559    -0.19186     0.02033
  49       0.05989    -0.58523     0.75221     0.35413    -0.82599     0.09347
  50       0.02399    -0.21432     0.21767    -0.07429    -0.20447    -0.14370
  51       0.08047     0.22169    -0.13973    -0.31873    -0.00218     0.35180
  52      -0.02310     0.25147    -0.07539     0.07581    -0.20765     0.59438
  53       0.00941     1.67843    -2.10349    -0.00244    -0.94892     1.98446
  54       1.12375     0.51280    -0.65665     1.70107     0.47740     0.09711
  55      -0.23868     2.28150    -2.86415    -0.39942     2.09448     0.42719
  56       0.05795     0.73683    -0.67339     0.10068     0.17794     0.54186
  57       0.27409    -0.23358    -0.53916     0.43331     0.18163    -0.40932
  58      -0.05751     0.24720    -1.80125    -0.11147     0.56048    -0.31622
  59       0.00006     0.00455    -0.02699    -0.00009    -0.01119     0.00189
  60       0.00002     0.00239    -0.03154    -0.00018    -0.00983    -0.02320
  61      -0.00425    -0.56193    -0.46716    -0.00356     0.25806    -0.82794
  62       0.09508     0.09555     0.05107    -0.06031    -0.18363    -0.15112
  63      -0.02028     0.42454     0.23343     0.01725    -0.80724    -0.66064
  64      -0.00431    -0.74427     4.82669     0.01342     1.32054    -0.08990
  65       0.01066     1.49038     1.05459     0.01031    -0.95345     2.40561
  66      -0.25556    -0.23775    -0.12904    -0.07221     0.45169     0.38997
  67       0.05494    -1.05728    -0.59755     0.00756     1.98734     1.70408
  68      -0.02371     0.91710    -2.58830    -0.02354     2.68585    -3.06157
  69       0.01327     0.70558     0.65600     0.01066    -1.81654     2.91849
  70      -0.22267    -0.23158     0.01902    -0.80758    -0.05652    -0.02247
  71       0.05512    -1.02896     0.05100     0.18318    -0.23749    -0.11202
  72       0.00259    -1.72440     2.78880     0.01300    -2.33715     3.62448
  73      -0.00077     0.31230    -0.85852    -0.00553     0.84995    -1.43294
  74       0.02489    -0.18540    -0.01378     0.20872    -0.08193     0.11724
  75      -0.00837    -0.81917    -0.05005    -0.04590    -0.36747     0.52462
  76       0.00018     0.08418     0.15726     0.00104    -0.03804     0.20864
  77      -0.14197    -0.00077     0.04930    -0.98975    -0.09558    -0.03594
  78       0.03190    -0.00793     0.19579     0.22632    -0.40477    -0.15631
  79      -0.01047    -0.01828     0.13966    -0.01395     0.09077    -0.05233
  80      -0.03882    -0.04232    -0.11073    -0.05369    -0.01067    -0.10577
  81       0.00996    -0.11112    -0.09252     0.01302     0.06630    -0.27658
  82      -0.00472    -0.91866     2.60654     0.00597     0.90569    -1.30275
  83       0.50853    -0.00527    -0.51021     1.11157     0.85626     0.26008
  84      -0.11307    -0.01498    -2.24691    -0.27213     3.75871     1.14690
  85       0.01039    -0.21567     1.21105     0.00065     0.22577    -0.11917
  86       0.03541     0.25091     1.17271    -0.01470     0.33825     0.75679
  87      -0.01197     0.31717     3.67323     0.01427     0.91893     1.46046
  88      -0.00148    -0.00253     0.08652     0.00046    -0.04286    -0.13168
  89      -0.00293    -2.00329    -1.56431    -0.00199    -1.37592     1.11306
  90      -0.00362    -0.62056    -0.09378     0.00170    -0.81915    -0.04537
  91       0.00242     0.89921    -0.02286    -0.00063     0.43817    -0.67356
  92       0.00066    -0.07846     0.19890     0.00080     0.04667     0.07433
  93       0.32007    -0.00126     0.04086     0.09722     0.02176     0.01568
  94      -0.07202    -0.00409     0.18637    -0.02175     0.09959     0.07547
  95       0.00128     0.10719     0.14122    -0.00077     0.32097    -0.09684
  96      -0.31606    -0.16115    -0.17368     0.10640    -0.13503     0.08285
  97       0.06894    -0.71257    -0.76861    -0.02511    -0.59958     0.36171
  98      -0.03500     0.00209     0.01449    -0.13695     0.00575     0.12596
  99      -3.17991     0.79629     1.00203     0.87672     0.62774    -1.32457
 100      -0.91486     0.26848     0.60044     0.18691    -0.04549    -0.36433
 101       0.73664    -0.28870    -0.15430    -0.02816    -0.00617    -0.01595
 102       0.21452     0.08459     0.04165    -0.09582    -0.07504    -0.04665
 103       0.01232     0.09563     0.06586    -0.02399    -0.05807    -0.06544
 104       0.01363    -0.19469    -0.01340     0.02862    -0.18912    -0.00379
 105      -1.09730     0.25646     0.15627     0.37230     0.19408    -0.27590
 106       0.96997    -0.11995    -0.55721    -0.33346    -0.20493     0.45072
 107      -0.32972     0.26071     0.13355    -0.03845     0.22958    -0.02797
 108       0.03155     0.00131     0.01358     0.13652     0.00648     0.12642
 109       3.20507     0.78704     0.99517    -0.86867     0.62035    -1.32636
 110       0.91416     0.26750     0.59881    -0.18266    -0.04779    -0.36458
 111      -0.73791    -0.28493    -0.15221     0.02648    -0.00460    -0.01536
 112      -0.21572     0.08507     0.04196     0.09623    -0.07484    -0.04877
 113       0.00473    -0.17082    -0.06534    -0.03510    -0.02817     0.05951
 114      -0.02012    -0.13480     0.01705    -0.01487    -0.19552    -0.03124
 115       1.10491     0.25435     0.15556    -0.37126     0.19197    -0.27594
 116       1.02559     0.21746     0.55816    -0.27988     0.28061    -0.42019
 117      -0.11807     0.18415    -0.12027     0.17692     0.11904     0.16813
 118      -0.00081    -0.15225     0.42610     0.00047     0.35715     0.21854
 119       0.00201    -0.88366    -5.12590    -0.02371     1.30396    -0.71578
 120      -0.00277    -0.99200     0.29902     0.00125     0.13870    -0.10761
 121      -0.00121    -0.45415     0.10323     0.00291    -0.63564     0.85779
 122      -0.00060    -0.19441     0.12507     0.00058     0.00325     0.27040
 123      -0.03785     0.00874    -0.02832    -0.32184     0.01404     0.04359
 124       0.00970     0.04069    -0.13739     0.07121     0.06603     0.18950
 125       0.00102     0.58213     1.31625     0.00560    -0.27925     0.08120
 126       0.01049    -0.07513    -0.32046     0.18091     0.13600    -0.02168
 127      -0.00476    -0.33673    -1.42337    -0.04866     0.60377    -0.09569
 128       0.00049    -0.03488     0.41919     0.00179    -0.01111    -0.25702
 129       0.00061     0.23318    -2.90922    -0.00224    -2.89568    -2.30368
 130      -0.00034     0.63818     0.17875     0.00126     0.24876    -0.39808
 131       0.00098     0.49482     0.15071     0.00012     0.06795     0.11437
 132       0.00063     0.27944     0.02661     0.00068    -0.12187     0.03759
 133      -0.02102    -0.00643     0.00815    -0.23641     0.04180    -0.00947
 134       0.00417    -0.03257     0.02658     0.05423     0.18453    -0.04283
 135      -0.00194    -0.31913     0.71007     0.00081     0.40851     0.44128
 136       0.03054    -0.03685     0.18989     0.20142     0.25790     0.24045
 137      -0.00584    -0.16010     0.83307    -0.04594     1.12776     1.04973

          115         116         117         118         119         120  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.00000    -0.00846     0.00010     0.00002     0.00010     0.00040
   2       0.00004    -0.02063     0.00020    -0.00003     0.00026     0.00984
   3       0.00057     0.03340    -0.00157     0.00206     0.00282     0.30181
   4       0.00579    -0.03400     0.26556    -0.09156    -0.20651    -0.04573
   5      -0.00130    -0.17579    -0.05638     0.01903     0.04629    -0.21101
   6       0.00155    -0.17195    -0.00033    -0.00269    -0.00001     0.28223
   7      -0.00153    -0.14143     0.00428    -0.00480    -0.00501    -0.44576
   8      -0.00476     0.06206    -0.63464     0.19520     0.45402     0.14963
   9       0.00136     0.33432     0.13575    -0.04052    -0.10071     0.68186
  10       0.00760     0.02750    -0.00445     0.00627    -0.00364    -1.01665
  11      -0.00039     0.51078    -0.01033     0.00482    -0.00351    -0.05955
  12       0.07063    -0.05092     0.12601     0.04445    -0.05991     0.06569
  13      -0.01339    -0.24103    -0.02561    -0.01000     0.01285     0.29394
  14      -0.00630     1.67551    -0.03344     0.00936     0.01163    -0.96324
  15      -0.00015     0.16618    -0.00273     0.00004     0.00178    -0.26239
  16      -0.02210     0.10364     0.00749    -0.12878     0.08559    -0.03253
  17       0.00264     0.45980    -0.01007     0.03195    -0.01881    -0.14912
  18       0.00080    -0.35360     0.00681    -0.00315    -0.00049    -0.12866
  19      -0.01374     0.01518    -0.17434     0.10792     0.18601    -0.00116
  20       0.00255     0.08050     0.03837    -0.02436    -0.04280     0.00449
  21      -0.00002     0.11565    -0.11952     0.00170     0.07360    -0.02649
  22       0.00177     0.02619    -0.49176     0.00437     0.30988     0.10715
  23      -0.00056     0.19663     0.11288     0.00120    -0.07253     0.20693
  24       0.00038     0.39287    -0.00897     0.00193    -0.00250    -0.10212
  25       0.05188     0.06066     0.66786    -0.21750    -0.35534     0.06733
  26      -0.01050     0.20543    -0.15589     0.05262     0.08077     0.27788
  27      -0.00617    -0.25812     0.10687     0.04898    -0.01144     0.34932
  28      -0.03816    -0.05259     0.44464     0.20830    -0.06166    -0.18842
  29       0.00868    -0.39084    -0.09937    -0.05499     0.01277    -0.04552
  30      -0.00002     0.00305    -0.00005     0.00002    -0.00002     0.00033
  31      -0.00004    -0.00235     0.00007     0.00006     0.00006     0.01308
  32       0.00037    -0.22900     0.00346    -0.00283     0.00017    -0.01312
  33      -0.00521    -0.02459    -0.02441     0.00205     0.02056     0.04742
  34       0.00128    -0.10656     0.00691    -0.00013    -0.00242     0.21002
  35       0.00298    -0.00820     0.00097     0.00313    -0.00029    -0.31249
  36      -0.00011     0.46394    -0.00644     0.00502    -0.00228    -0.13761
  37      -0.00824     0.05537    -0.00490     0.06564     0.03280    -0.09843
  38       0.00190     0.24765    -0.00216    -0.01538    -0.01256    -0.43176
  39      -0.00935     0.05573     0.00247    -0.01199     0.00162     0.23183
  40       0.00343    -0.34524     0.00319    -0.00079     0.00081     0.13852
  41      -0.16669    -0.05832    -0.22136    -0.05102     0.07133    -0.09527
  42       0.04350    -0.23613     0.05139     0.01177    -0.02028    -0.42046
  43       0.00159    -1.07875     0.01786    -0.00239    -0.00905     2.50346
  44      -0.00446     0.79960    -0.01545     0.00659    -0.00161     0.46004
  45       0.03913     0.13751     0.13432    -0.05375    -0.16145     0.02021
  46      -0.01301     0.59229    -0.04299     0.01865     0.03568     0.08296
  47      -0.00037    -0.04066     0.00124    -0.00012     0.00020     0.02729
  48       0.20874    -0.02058    -0.05778    -0.32470    -0.20409     0.06365
  49      -0.04734    -0.09913     0.01295     0.07414     0.04949     0.26927
  50      -0.00780     0.06663    -0.03538    -0.01758    -0.02211     0.07340
  51      -0.02915    -0.06852    -0.14424    -0.07575    -0.09386    -0.05604
  52       0.00827    -0.07059     0.03501     0.01758     0.02217    -0.04690
  53       0.00203     0.23632    -0.00278     0.00560    -0.00102    -0.55325
  54      -0.25953     0.02947    -0.11209     0.55452     0.51839    -0.35969
  55       0.05939     0.15555     0.02780    -0.12678    -0.12563    -1.55955
  56       0.00972    -0.12148     0.04878     0.03235     0.07375    -0.13027
  57       0.03225     0.07147     0.19624     0.13465     0.31238     0.05877
  58      -0.00812     0.01830    -0.04562    -0.02834    -0.07165     0.00141
  59      -0.00001     0.00759    -0.00010     0.00012    -0.00000    -0.00531
  60      -0.00005     0.00461     0.00002     0.00010    -0.00004    -0.01026
  61      -0.00079     0.09516    -0.00196     0.00112     0.00055     0.07946
  62       0.01436     0.06110     0.03123     0.15859     0.08431    -0.04957
  63      -0.00564     0.26973    -0.01160    -0.03489    -0.01934    -0.21439
  64       0.00127    -0.94739     0.01247    -0.01601    -0.00169     0.48193
  65       0.00224    -0.15591     0.00365    -0.00237    -0.00268    -0.39095
  66      -0.00066    -0.13878     0.00478    -0.25369    -0.18772     0.09381
  67       0.00620    -0.61444     0.00936     0.05475     0.04206     0.40533
  68       0.00211     0.71428    -0.00831     0.01508     0.00142    -0.49534
  69       0.00121    -0.18792     0.00199    -0.00454    -0.00202    -0.13582
  70       0.17999     0.13154     0.31582     0.37875     0.00140    -0.00854
  71      -0.04230     0.56584    -0.08102    -0.08484    -0.00124    -0.03291
  72       0.00417    -0.71489     0.01655    -0.00634     0.00378    -1.85392
  73      -0.00211     0.19065    -0.00391     0.00341    -0.00101     0.38743
  74      -0.03929    -0.00317    -0.10436     0.01263     0.07796    -0.10442
  75       0.01174    -0.00607     0.02654    -0.00720    -0.01408    -0.45726
  76       0.00027    -0.11219     0.00233    -0.00117    -0.00005     0.03560
  77       0.15955     0.04124    -0.40982    -0.47208    -0.18503    -0.01946
  78      -0.03693     0.20254     0.08811     0.10881     0.03942    -0.09496
  79       0.00928    -0.00329     0.08643    -0.10097     0.18663    -0.00153
  80       0.03719     0.03446     0.36367    -0.41715     0.78176    -0.01149
  81      -0.00966     0.04625    -0.08750     0.10127    -0.18664    -0.01962
  82      -0.00090    -0.37314     0.00336    -0.00633     0.00102     0.34583
  83      -0.21697    -0.11512     0.25390     0.56261     0.38158    -0.23738
  84       0.05492    -0.50905    -0.04432    -0.13278    -0.09206    -1.03003
  85      -0.01864    -0.24202    -0.08356     0.07830    -0.19337     0.11612
  86      -0.07336    -0.31154    -0.36136     0.33781    -0.80899    -0.10236
  87       0.02188    -0.86970     0.10030    -0.09765     0.18727    -0.10447
  88      -0.00017     0.05700    -0.00106     0.00063    -0.00014     0.03543
  89       0.00171     0.12667    -0.00305     0.00375     0.00524     0.71097
  90      -0.00067    -0.15600     0.00388    -0.00083    -0.00166     0.31068
  91      -0.00172     0.27472    -0.00435     0.00252    -0.00217     0.00431
  92       0.00090     0.54218    -0.01185     0.00599     0.00420     0.74363
  93       0.70879     0.05259     0.12591    -0.13596    -0.05995     0.08596
  94      -0.15979     0.21711    -0.03456     0.03427     0.01681     0.38168
  95      -0.00033    -0.59961     0.01239    -0.00642    -0.00335    -0.67731
  96      -0.53671    -0.03043    -0.08980     0.15669     0.08105     0.00974
  97       0.12166    -0.12278     0.02365    -0.03634    -0.01851     0.04332
  98       0.02802     0.02845     0.02157    -0.02593    -0.06266    -0.09946
  99      -0.04873    -0.03564     0.47326    -0.13838    -0.19214     0.03778
 100      -0.00726     0.18786    -0.04111     0.07350     0.00165     0.11667
 101       0.01341    -0.05712    -0.06269     0.15221    -0.01065     0.01899
 102      -0.48250    -0.08733     0.31079    -0.15698    -0.26340     0.04383
 103      -0.27574     0.00476     0.30765    -0.15057    -0.26633    -0.08735
 104       0.46661    -0.34439     0.40406    -0.19439    -0.34366    -0.22546
 105       0.33589     0.06320    -0.09291     0.10288     0.14536    -0.09735
 106       0.21239     0.05462    -0.45353     0.14448     0.29338     0.03436
 107      -0.33944     0.24444    -0.29093     0.10817     0.22736     0.17472
 108      -0.02735     0.02685    -0.02264     0.02562     0.06032    -0.10023
 109       0.04158    -0.05370    -0.46568     0.13552     0.19293     0.03218
 110       0.00596     0.19020     0.03547    -0.07063    -0.00813     0.11792
 111      -0.01284    -0.05493     0.06548    -0.15315     0.00956     0.02203
 112       0.48146    -0.10142    -0.30766     0.15654     0.26425     0.03773
 113      -0.45028    -0.14785     0.10940    -0.05431    -0.09199    -0.01604
 114      -0.30248    -0.33111    -0.48311     0.23340     0.42034    -0.25104
 115      -0.33686     0.06852     0.09181    -0.10321    -0.14686    -0.09399
 116       0.33647     0.04407    -0.28367     0.08364     0.16637     0.04078
 117       0.21563     0.26453     0.44578    -0.15374    -0.32740     0.17977
 118       0.00110    -0.13923     0.00204    -0.00138     0.00018     0.00684
 119      -0.00117     0.55754    -0.00629     0.01014    -0.00123    -0.21280
 120       0.00121     0.30695    -0.00550    -0.00166     0.00182    -0.02062
 121       0.00259    -0.11784     0.00377    -0.00418     0.00247    -0.32868
 122       0.00024     0.55561    -0.01160     0.00108    -0.00344    -0.40983
 123       0.02606     0.10427     0.77350     0.35519     0.71464    -0.08779
 124      -0.00571     0.40011    -0.18203    -0.07837    -0.16356    -0.36759
 125       0.00006    -0.61299     0.01173    -0.00469     0.00159     0.20542
 126      -0.03035    -0.05866    -0.62390    -0.29683    -0.63309     0.04826
 127       0.00775    -0.20900     0.14577     0.06771     0.14393     0.19391
 128      -0.00049     0.01253    -0.00050    -0.00030     0.00020     0.06086
 129      -0.00727     0.99883    -0.01592     0.01427     0.00761     0.23676
 130      -0.00067    -0.45944     0.00618    -0.00242    -0.00052     0.39313
 131      -0.00072    -0.01710    -0.00191     0.00195    -0.00231     0.39311
 132       0.00017    -0.53168     0.00840    -0.00379     0.00326     0.48606
 133       0.08692     0.02018     0.06703     1.02863    -0.46314    -0.04807
 134      -0.01987     0.11995    -0.01712    -0.23468     0.10389    -0.21032
 135       0.00137     0.20322    -0.00353     0.00011    -0.00349    -0.26830
 136      -0.04406    -0.11054    -0.04744    -0.80721     0.43329     0.00911
 137       0.01335    -0.50743     0.01950     0.17896    -0.09984     0.04285

          121         122         123         124         125         126  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.04716    -0.00003     0.00438     0.01955    -0.01946     0.02359
   2       0.09787    -0.00006     0.00550     0.04931    -0.02760     0.02867
   3       0.34651    -0.00003    -0.14491     0.06722    -0.25258    -0.00125
   4       0.06725     0.31610     0.04934     0.02945    -0.07614    -0.00638
   5       0.29301    -0.07162     0.21997     0.12662    -0.33666    -0.02841
   6       0.79273    -0.00233    -0.17993     1.29716     1.01192    -0.79589
   7      -0.78564     0.00029     0.27151    -0.12647     0.71061    -0.20129
   8      -0.16025    -0.68112    -0.10542    -0.06423     0.20939    -0.02162
   9      -0.69704     0.15458    -0.46975    -0.27582     0.92639    -0.09574
  10      -0.32318     0.00500     0.49161    -0.71510    -1.95956     0.82942
  11      -0.99943     0.00131    -0.86777    -0.31838    -1.05703    -0.33653
  12      -0.32990     0.94449     0.23649    -0.07931    -0.07942    -0.00862
  13      -1.46031    -0.21063     1.05066    -0.35416    -0.35257    -0.03996
  14       6.69074    -0.00347     0.67300     2.70938    -1.01217    -0.47306
  15       0.58289    -0.00113    -0.12331     0.25267     0.12020    -0.01630
  16       0.26899     0.04022     0.04250     0.05546    -0.01187    -0.05366
  17       1.18916    -0.00932     0.18712     0.24607    -0.05273    -0.23711
  18      -0.04397    -0.00090    -0.39553     0.04810    -0.06957    -0.07088
  19      -0.04008    -0.14408     0.05242    -0.01940    -0.05407     0.08209
  20      -0.17370     0.03350     0.22387    -0.08267    -0.24177     0.36289
  21       0.14693     0.17300     0.26149     0.09111     0.08849    -0.02367
  22      -0.03477     0.72389    -0.06530    -0.04414    -0.04288     0.03031
  23       0.07661    -0.17221     0.12773    -0.00183    -0.00143     0.04033
  24       0.52261    -0.00023     0.35379     0.63188     0.47502    -0.14837
  25      -0.15105     0.55066    -0.09008    -0.10245     0.14733    -0.08221
  26      -0.68417    -0.12471    -0.38660    -0.46174     0.65259    -0.36291
  27       0.72367    -0.21993    -0.43065     0.68562     0.34458    -0.37310
  28      -0.19199    -0.91144     0.12076     0.15428     0.13137    -0.04495
  29       0.31917     0.21585    -0.18233     1.01159     0.61935    -0.46716
  30      -0.01177     0.00000    -0.00226    -0.00300     0.00531     0.03121
  31       0.00724     0.00003     0.00477    -0.01083    -0.02050     0.01472
  32       0.25330    -0.00031     0.01980     0.27749    -0.03753     0.16354
  33       0.05686    -0.04045     0.00197     0.01670    -0.01582     0.00531
  34       0.25160     0.00915     0.00874     0.07460    -0.07096     0.02386
  35       0.54342     0.00109    -0.03718    -1.28340    -0.87114    -0.49401
  36      -0.70272     0.00085    -0.00799    -0.91364    -0.05067    -0.63674
  37      -0.16697     0.11147     0.00136    -0.05788     0.02979    -0.00746
  38      -0.73697    -0.02502     0.00548    -0.25808     0.13388    -0.03293
  39      -2.23254    -0.00503     1.42932     3.74889     3.39285     3.79085
  40      -1.61074     0.00151     1.32690     0.61625     1.29847     1.24237
  41      -0.18116    -0.36303     0.00445    -0.04064     0.02026    -0.02356
  42      -0.79491     0.08289     0.01616    -0.18220     0.09245    -0.10595
  43      -0.20871     0.01202     0.62857    -3.17979    -1.41958    -1.76658
  44       2.28617     0.00311     0.67600    -0.17725    -0.62545    -1.17671
  45       0.24170     0.00156     0.06531     0.02742    -0.01013    -0.12529
  46       1.06167     0.00071     0.28902     0.12344    -0.04424    -0.55388
  47       0.13400     0.00009     0.04385     0.11601    -0.23176    -0.64017
  48       0.17050    -0.05417     0.01791     0.08181     0.04614    -0.12143
  49       0.75262     0.01215     0.08023     0.36422     0.20380    -0.53723
  50      -0.14670    -0.03377     0.05960    -0.18279     0.04436     0.35218
  51       0.12847    -0.14326    -0.06250     0.08980     0.01028    -0.09497
  52       0.12408     0.03384    -0.07137     0.00580     0.06643     0.15280
  53       0.17684     0.00049     0.19465    -1.44596    -0.88068     0.18499
  54      -0.08631    -0.13967     0.04516    -0.18840    -0.41642     0.25915
  55      -0.37481     0.03037     0.19439    -0.83195    -1.84226     1.14891
  56       0.43812     0.03599    -0.12654    -0.35226    -0.42891    -0.55674
  57       0.01335     0.14943     0.10363    -0.09008    -0.26620     0.27120
  58       0.46504    -0.03500     0.09026    -0.54060    -0.98929     0.01247
  59      -0.00549     0.00000     0.00554     0.00042    -0.01171    -0.05434
  60      -0.00494    -0.00000     0.00712     0.01294    -0.01215    -0.08541
  61      -0.14942    -0.00024    -0.05756     0.33686     0.11717     0.29358
  62       0.04742    -0.00639    -0.00080     0.02701     0.00525     0.00821
  63       0.21110     0.00111    -0.00457     0.11911     0.02232     0.03323
  64       0.07635    -0.00062    -0.37697     1.92427     0.94345    -0.55474
  65       0.14787     0.00047     0.13890    -1.02503    -0.36812    -1.05883
  66      -0.13654     0.02786    -0.01091    -0.08009    -0.02946    -0.02216
  67      -0.60662    -0.00552    -0.04491    -0.35315    -0.12800    -0.08960
  68       2.55389     0.00071    -1.38404    -3.51815    -2.67748    -4.09386
  69      -1.62290    -0.00040     0.73211     1.76184     0.87483     0.72709
  70       0.01347     0.17071    -0.01678     0.09589    -0.03875     0.04812
  71       0.06277    -0.03861    -0.07441     0.41888    -0.17614     0.21731
  72      -4.26434    -0.01038    -1.29634     1.88847     1.79115     2.23759
  73       1.15931     0.00234     0.18661    -0.44890    -0.39573    -0.73227
  74       0.08499    -0.03374    -0.05082     0.03986    -0.06859     0.05051
  75       0.37510     0.00483    -0.22540     0.17461    -0.30140     0.22612
  76      -0.03411     0.00017    -0.03534    -0.17446     0.16565     0.46788
  77       0.03272     0.00013    -0.00484    -0.01229    -0.00491     0.02904
  78       0.13887    -0.00000    -0.01998    -0.03972    -0.02518     0.11782
  79       0.05985    -0.01950     0.05316     0.08855    -0.11809    -0.75029
  80      -0.02085    -0.08159    -0.03777     0.05221     0.04853     0.45434
  81       0.01921     0.01928    -0.02673     0.20047    -0.01773     0.19925
  82       0.29496    -0.00099    -0.26192     1.62620     0.58737    -0.65182
  83      -0.22693    -0.08945     0.00476    -0.09435    -0.26445     0.19320
  84      -0.99582     0.01942     0.02033    -0.43901    -1.16802     0.86583
  85      -0.19735     0.01583    -0.10236     0.79074     0.36341     0.32963
  86       0.06062     0.06725    -0.09139    -0.12396     0.02378    -0.67206
  87      -0.06882    -0.01642    -0.29151     0.53003     0.41995    -1.07830
  88      -0.00674     0.00006    -0.06985    -0.00132    -0.01669    -0.04782
  89      -0.65130     0.00095     0.09340    -0.92848     0.30345     0.30735
  90      -1.12319     0.00115     0.48215    -0.47239     0.49529    -0.33652
  91       0.11365     0.00054    -0.01901    -0.22919    -0.03168    -0.15106
  92      -0.36126     0.00170     0.24216    -0.13241    -0.36968    -0.05816
  93       0.07774     0.93046     0.03156     0.03494    -0.09450     0.05272
  94       0.33994    -0.21029     0.14692     0.14991    -0.41774     0.23245
  95       0.52546    -0.00177    -0.14891     0.37534     0.35456    -0.13569
  96      -0.10909    -0.90802    -0.06754    -0.10409     0.12056    -0.02486
  97      -0.47830     0.20541    -0.30599    -0.45410     0.53256    -0.10946
  98      -0.09079     0.05454     0.02414     0.02721    -0.00118     0.01606
  99      -0.53661     0.21051    -0.01053    -0.46642    -0.00561     0.08279
 100      -1.15576    -0.30720    -0.28162    -0.51958     0.26761    -0.38869
 101      -0.34237     0.05687    -0.02079    -0.18065     0.15892    -0.01596
 102       0.16558     0.28317    -0.50767     0.17864    -0.52297     0.12768
 103      -0.50934     0.13144    -0.32132    -0.14549    -0.27941    -0.12525
 104      -0.14827    -0.37938     0.57688     0.01874    -0.46671     0.11058
 105      -0.25191    -0.11023     0.56008    -0.26374     0.54914    -0.03720
 106       0.71511    -0.32139     0.24164     0.34104     0.18563     0.09766
 107       0.16801     0.42826    -0.53903    -0.05120     0.46804    -0.15550
 108      -0.09102    -0.05459     0.02454     0.02676    -0.00080     0.01574
 109      -0.54184    -0.20869    -0.01062    -0.46847    -0.00647     0.08322
 110      -1.15579     0.30808    -0.28274    -0.51948     0.26728    -0.38847
 111      -0.34102    -0.05676    -0.02031    -0.18122     0.15925    -0.01620
 112       0.16467    -0.28490    -0.50580     0.17741    -0.52231     0.12783
 113       0.39634     0.28357     0.53844     0.13979     0.05221     0.16034
 114      -0.35555     0.28643     0.38168    -0.04697    -0.54189     0.04601
 115      -0.25332     0.11201     0.55873    -0.26389     0.54858    -0.03703
 116      -0.57507    -0.47456    -0.44988    -0.33117     0.03294    -0.15493
 117       0.46159    -0.24930    -0.38172     0.10124     0.50291    -0.09834
 118      -0.02962    -0.00013    -0.00107     0.06156     0.01503    -0.13278
 119      -0.80221     0.00065     0.17001    -0.67527    -0.85152     1.95227
 120       0.54493    -0.00094    -0.17716    -0.07769    -0.19733     0.66150
 121      -0.08546    -0.00200    -0.07571     0.12555    -0.16265     0.26302
 122      -0.05227    -0.00078     0.00027     0.56833     0.01043     0.43650
 123      -0.05606     0.03107     0.01356     0.12409    -0.02355    -0.06982
 124      -0.24550    -0.00755     0.06042     0.54609    -0.10472    -0.31436
 125       0.25035     0.00051    -0.05439    -0.51857     0.15198    -0.80889
 126      -0.02368    -0.02340    -0.00047    -0.17683    -0.04927     0.17112
 127      -0.10972     0.00585    -0.00116    -0.77965    -0.21928     0.76724
 128       0.08051     0.00016    -0.04494     0.13154    -0.00178    -0.15107
 129       0.32108    -0.00046     0.40284    -0.10201     0.40910     1.28745
 130      -0.06200     0.00141     0.04175    -0.42783     0.20992     0.53307
 131      -0.35333     0.00230     0.18407    -0.15966     0.15898    -0.08998
 132      -0.43063    -0.00017    -0.00827     0.67613     0.29276     0.30040
 133       0.03515     0.08930    -0.01945    -0.11016    -0.02148     0.12205
 134       0.15688    -0.02035    -0.08563    -0.48679    -0.09757     0.53240
 135       0.39817     0.00038    -0.10846    -0.68484    -0.22084    -0.55470
 136      -0.06846    -0.08844    -0.01276     0.09639    -0.02450    -0.16987
 137      -0.30229     0.02001    -0.05564     0.42870    -0.10577    -0.73981

          127         128         129         130         131         132  
       ----------- ----------- ----------- ----------- ----------- -----------
   1       0.02070     0.00205     0.00029    -0.00513     0.00489     0.02081
   2       0.05975     0.00067    -0.00117     0.02126    -0.00484     0.33700
   3      -0.39272     0.09603     0.01565    -0.27727    -0.27519     0.03657
   4      -0.10688    -0.02587    -0.42297    -0.07502     0.07254     0.00787
   5      -0.47351    -0.11922     0.10758    -0.22060     0.32378     0.03511
   6       2.32113    -0.40566    -0.04010     0.73209    -0.79359    -1.61844
   7       1.24739    -0.42669    -0.05596     0.99007     0.82100    -0.03894
   8       0.32570     0.07075     1.49845     0.28076    -0.27509    -0.00555
   9       1.44380     0.33060    -0.38543     0.84809    -1.22740    -0.02538
  10      -1.99913     0.15710    -0.02947     0.52181     1.05625    -0.23275
  11       0.04321    -0.05309    -0.01844     0.33094     0.33547     0.26507
  12       0.02751    -0.02510     0.29109     0.16482    -0.07822     0.03469
  13       0.12121    -0.11011    -0.10273     0.64934    -0.34968     0.15299
  14       4.59161    -0.29818     0.09203    -1.68027    -0.02996    -2.33802
  15       0.54813     0.10395     0.02261    -0.38723    -0.25128    -0.73465
  16       0.09922    -0.00877    -0.17946    -0.13537     0.06664    -0.05963
  17       0.43968    -0.03530     0.07109    -0.55088     0.29751    -0.26618
  18       0.18234     0.04436    -0.00894     0.14102    -0.17872     0.60343
  19       0.19702     0.08601    -1.53791     0.03214    -0.16740     0.00649
  20       0.87153     0.35807     0.32006     0.54103    -0.72203     0.02878
  21      -0.28577     0.17777     0.01491    -0.19834    -0.49431     0.57948
  22       0.27454    -0.20462    -0.00940     0.19448     0.51976     0.01366
  23       0.29133    -0.25025    -0.01440     0.20946     0.59485     0.60827
  24       1.38363    -0.23359    -0.03471     0.61378    -0.11000     0.32337
  25       0.13029    -0.00679    -0.27480     0.14721    -0.07597     0.03188
  26       0.57497    -0.03691     0.02189     0.72425    -0.33316     0.14146
  27       1.41622    -0.17801     0.06102     0.49132    -0.55496     0.30164
  28       0.13750    -0.00658     0.36540     0.00076     0.01776    -0.05445
  29       1.70380    -0.19270    -0.11070     0.44010    -0.52069     0.18657
  30       0.02715     0.00664     0.00225    -0.03967     0.00496     0.10745
  31       0.07183     0.00490     0.00260    -0.04647    -0.00570     1.33232
  32      -0.19249     0.00405     0.03660    -0.66580     0.09752     0.02897
  33      -0.08088     0.00525     0.05021    -0.06362    -0.00779    -0.00286
  34      -0.35842     0.02343     0.00572    -0.29309    -0.03436    -0.01270
  35      -2.38799    -0.16609    -0.10406     1.81208     0.48220    -4.85346
  36       0.36211    -0.09871    -0.16295     2.94542    -0.27339     0.04795
  37       0.23246    -0.01056    -0.10389     0.21772     0.01909     0.00869
  38       1.03063    -0.04691    -0.03359     0.98361     0.08405     0.03824
  39       1.98108     0.30211     0.11672    -1.96058    -0.94939    -4.81831
  40      -0.12802    -0.34243    -0.08222     1.52096    -0.54773     0.00561
  41       0.03705    -0.05928    -0.11799     0.21258     0.08043     0.07322
  42       0.16417    -0.26133    -0.03048     0.96782     0.35718     0.32433
  43      -4.32405    -1.74557    -0.16345     2.57549     0.89911     5.80254
  44       0.43280    -0.82002     0.03167    -0.72323     0.43610     0.52176
  45       0.18725    -0.13294     0.06623    -0.20304    -0.08104    -0.15560
  46       0.82815    -0.58832     0.03565    -0.91447    -0.35991    -0.69014
  47      -0.09599    -0.03835    -0.03837     0.68347    -0.09754     2.27098
  48      -0.12799    -0.07284    -0.07094     0.00338    -0.05425    -0.00812
  49      -0.56344    -0.32169     0.01350     0.02811    -0.23762    -0.03567
  50       0.26617     0.04885     0.00517    -0.25037     0.00746     2.32508
  51      -0.12880    -0.03981    -0.03567    -0.03819     0.01112     0.00701
  52      -0.00416    -0.03392     0.02698    -0.32554     0.03163     2.33982
  53      -1.94104    -0.14560    -0.07672     1.34075     0.76557     2.01832
  54      -0.42294     0.10973     0.60820    -0.19283     0.34080     0.05333
  55      -1.87136     0.48804    -0.08058    -1.00935     1.49913     0.23399
  56      -0.80763    -0.11633     0.03735     0.70190     0.19856     1.73063
  57      -0.41303     0.13533     0.35015    -0.38589     0.00780    -0.00787
  58      -1.67358     0.16556    -0.07076    -0.15476     0.21169     1.71361
  59       0.01613     0.00208    -0.00072     0.01347    -0.00065     0.09717
  60       0.03812     0.00139     0.00104    -0.01866     0.00252     1.22472
  61       0.18204     0.02593     0.03588    -0.64072     0.00482    -0.07120
  62      -0.02365     0.07202     0.03845    -0.02604     0.03842    -0.00284
  63      -0.10325     0.31749    -0.00079    -0.12208     0.16905    -0.01246
  64       2.05746    -0.12278     0.08296    -1.47908    -0.57123    -5.05179
  65      -0.52966    -0.13106    -0.15706     2.81143     0.07812     0.11567
  66       0.08092    -0.27627    -0.13440     0.10600    -0.13374     0.00672
  67       0.35373    -1.21742    -0.00112     0.49123    -0.58852     0.02974
  68      -0.44475     0.23670    -0.04013     0.63825     0.79863    -3.00982
  69       0.18690    -0.22978    -0.04450     0.82479    -0.10903    -0.28963
  70       0.01595     0.11791    -0.06608    -0.02796    -0.01954    -0.04161
  71       0.06483     0.52047     0.02315    -0.10819    -0.08542    -0.18105
  72       1.26111     2.12822     0.07909    -1.00206    -1.09477    -2.43889
  73      -0.20941    -0.50482     0.00613    -0.20824     0.09226     0.68262
  74      -0.05757     0.18295     0.02819     0.08498     0.11139     0.05274
  75      -0.25382     0.80893    -0.02498     0.37133     0.49150     0.23181
  76       0.18815     0.22715     0.04337    -0.77196     0.14480     2.06163
  77       0.05026    -0.29825     0.01400    -0.11243    -0.11679    -0.00997
  78       0.22640    -1.31731     0.02361    -0.50346    -0.51600    -0.04407
  79       0.28497    -0.01402     0.00695     0.03496    -0.04301     2.12068
  80      -0.30949    -0.10453     0.02430     0.22477    -0.03108     0.02047
  81      -0.36372    -0.22321    -0.03728     0.49980    -0.10462     2.16346
  82       1.34903    -0.01482     0.08792    -1.56322    -0.33750     1.42060
  83      -0.15463     0.02194     0.22200    -0.17264     0.20924     0.06051
  84      -0.69243     0.09828    -0.00464    -0.81294     0.92286     0.26731
  85       0.51325     0.00199     0.01257    -0.70509    -0.13962     1.35558
  86       0.58922    -0.10691    -0.13050     0.27343     0.01824    -0.05753
  87       1.74712    -0.22002     0.03291    -0.11381    -0.10129     1.23500
  88       0.11607     0.06975    -0.00199     0.04860    -0.21006     0.02140
  89      -0.42139     0.42528    -0.00697     0.18238    -0.95190     0.10963
  90      -0.36460    -0.29242    -0.00117    -0.01434     0.42448     0.13702
  91      -0.42230     0.10149     0.01567    -0.30174     0.11595     0.27156
  92      -0.27943    -0.20666     0.00382    -0.09668     0.45139     0.00600
  93       0.07325     0.07679     0.00931     0.01677    -0.19539    -0.00518
  94       0.32298     0.33889    -0.00327     0.07134    -0.86255    -0.02294
  95       0.25899     0.02536     0.00178    -0.02519    -0.17938    -0.05400
  96      -0.08306     0.00364    -0.12136    -0.01327     0.01905     0.01578
  97      -0.36727     0.01409     0.02888    -0.02768     0.08510     0.06938
  98       0.12324    -0.04185    -0.19980     0.05551     0.10335     0.01459
  99      -0.42910    -0.02898    -0.96096    -0.13192     0.56014    -0.00028
 100      -0.38943    -0.02482     0.50866    -0.08776    -0.40717     0.11659
 101      -0.15187    -0.01967    -0.04534    -0.14980     0.00054    -0.22712
 102       0.24435    -0.07897    -0.55747     0.03425     0.31941    -0.01917
 103      -0.43121     0.14906     0.72576    -0.16236    -0.34150     0.01660
 104      -0.00697    -0.01579    -0.16120    -0.02201     0.09900    -0.01087
 105      -0.32726     0.02383    -0.02190    -0.05351    -0.09948     0.00677
 106       0.33493    -0.05988    -0.13637     0.07246    -0.00461    -0.03501
 107      -0.06179    -0.06543    -0.00322     0.02276     0.07423     0.01743
 108       0.12350    -0.04305     0.19178     0.07772     0.10396     0.01473
 109      -0.42987    -0.03427     0.96686    -0.02303     0.56429    -0.00015
 110      -0.38915    -0.02276    -0.49461    -0.14338    -0.40928     0.11697
 111      -0.15210    -0.02188     0.06152    -0.14364     0.00023    -0.22641
 112       0.24517    -0.08228     0.54997     0.09688     0.32256    -0.01907
 113       0.38528    -0.14535     0.70162     0.21662     0.35308    -0.01956
 114      -0.19117     0.05097    -0.15507    -0.10730    -0.05807    -0.00260
 115      -0.32828     0.02361     0.02781    -0.05084    -0.09922     0.00675
 116      -0.32820     0.02642    -0.11492    -0.06818     0.03575     0.03912
 117       0.08809    -0.08469     0.05481     0.05802     0.06535     0.00077
 118       0.17959    -0.20432     0.00898    -0.16971    -0.04886     0.05528
 119      -1.46333    -0.18480     0.04430    -0.81296     0.16011     0.10663
 120      -0.39266     0.92941    -0.01339     0.28079     0.30708     0.29229
 121      -0.09511     0.27853    -0.02826     0.54741     0.28386    -0.20335
 122      -0.36640     0.46954    -0.01997     0.37365     0.22659     0.04621
 123       0.08561    -0.13781     0.00734    -0.09344    -0.05282    -0.00838
 124       0.38229    -0.61396     0.02167    -0.41682    -0.23542    -0.03723
 125       0.56741    -0.19144    -0.00146     0.01566    -0.07415    -0.10112
 126      -0.13064     0.05228    -0.03912     0.00777     0.05263     0.02240
 127      -0.58514     0.23450     0.00619     0.04260     0.23529     0.09997
 128       0.14357     0.21775     0.01217    -0.20728     0.04961     0.03781
 129      -1.38097     0.72519     0.02077    -0.32372     0.11465     0.01345
 130      -0.26820    -0.99293    -0.01403     0.19009    -0.31776     0.40099
 131       0.04073    -0.32703    -0.01027     0.14852    -0.14607    -0.24396
 132      -0.11363    -0.37260    -0.01648     0.27926    -0.18113     0.03240
 133      -0.06856    -0.18411     0.00033     0.08713    -0.06468     0.01200
 134      -0.29903    -0.80542    -0.02436     0.37929    -0.28330     0.05241
 135       0.43666     0.03755    -0.00146     0.02566    -0.01778    -0.08698
 136       0.13449     0.03506     0.02700    -0.02032     0.02530    -0.01516
 137       0.58487     0.15299    -0.00009    -0.09775     0.11000    -0.06600

          133         134         135         136         137  
       ----------- ----------- ----------- ----------- -----------
   1      -0.13843     0.05822    -0.46774     2.32797    -0.91512
   2      -1.70805     0.64064     0.82205    -4.12348     1.62770
   3      -0.02322    -0.00796     0.00342    -0.00978     0.00817
   4      -0.00799    -0.00364     0.00053    -0.00468     0.00371
   5      -0.03524    -0.01613     0.00266    -0.02048     0.01649
   6       6.31385    -2.08805    -1.88497     5.64904    -2.01547
   7       0.09627    -0.05913    -0.00557     0.07339    -0.10217
   8       0.03018    -0.01038     0.00230     0.02734    -0.02776
   9       0.13302    -0.04594     0.00892     0.11996    -0.12308
  10       6.70129    -3.71060     0.26252     7.54030    -4.11671
  11      -0.00028    -0.37859     0.43549    -0.06918    -0.42044
  12       0.00822    -0.05684     0.07174    -0.00263    -0.07147
  13       0.03466    -0.25173     0.31595    -0.01387    -0.31678
  14       1.46354    -0.10732    -2.73882     1.20406    -0.40067
  15       0.24686     0.28670    -0.92252     0.25564     0.27059
  16       0.06564    -0.02265    -0.07595     0.07178    -0.03449
  17       0.29090    -0.09858    -0.33832     0.31834    -0.15096
  18      -2.95273     1.10946     0.50906    -2.48167     0.98161
  19       0.00746    -0.00915     0.01284     0.00259    -0.01240
  20       0.03306    -0.04060     0.05689     0.01134    -0.05498
  21      -2.98273     1.11343     0.47574    -2.50797     0.98909
  22       0.01112    -0.01395     0.02222     0.00694    -0.01201
  23      -2.95937     1.08415     0.52262    -2.49345     0.96392
  24      -2.27090     0.95754     0.18586    -2.30192     1.06086
  25       0.02674    -0.02595     0.06234     0.02661    -0.02755
  26       0.11893    -0.11512     0.27686     0.11790    -0.12210
  27      -2.23658     1.07262     0.09269    -2.22596     1.13599
  28      -0.02185    -0.08438    -0.03889    -0.06117    -0.16964
  29      -2.28242     0.89552     0.00946    -2.35450     0.77966
  30      -0.01394    -0.10499    -1.88697     0.27145     1.67545
  31      -0.23034    -1.26548     3.30634    -0.48337    -2.98888
  32       0.04159     0.02664     0.01970    -0.02592    -0.03268
  33       0.00837    -0.00053    -0.00192    -0.00057    -0.00009
  34       0.03698    -0.00243    -0.00848    -0.00262    -0.00034
  35       0.96184     4.36577    -4.05489     0.77405     3.90200
  36       0.12385     0.08447    -0.01192     0.32526     0.44049
  37       0.00660    -0.00569     0.01276     0.01637     0.00128
  38       0.02912    -0.02528     0.05625     0.07236     0.00484
  39       0.54989     7.12234    -6.29251     0.68718     8.05760
  40       0.37520     0.54202     0.02188     0.54453     0.84911
  41       0.03518    -0.06459     0.09726     0.03871    -0.03649
  42       0.15512    -0.28721     0.43077     0.17075    -0.16315
  43      -1.92649    -4.86484     7.27449    -1.91593    -5.53722
  44       0.29826    -1.26556     0.67587     0.31006    -1.59451
  45       0.09057    -0.00658    -0.18576     0.08968    -0.03691
  46       0.39986    -0.02673    -0.82387     0.39558    -0.16066
  47      -0.42284    -2.22164     1.96014    -0.26707    -1.75987
  48      -0.01022     0.00638    -0.01134    -0.00705     0.01318
  49      -0.04501     0.02842    -0.04994    -0.03131     0.05796
  50      -0.39590    -2.18734     2.00361    -0.30004    -1.85953
  51      -0.01179     0.00787    -0.00145    -0.01380     0.01600
  52      -0.42068    -2.17082     2.00064    -0.32903    -1.82594
  53      -0.22465    -1.56665     2.41720    -0.16748    -1.13276
  54      -0.07389     0.05571     0.09895    -0.14342     0.14515
  55      -0.32789     0.24548     0.43445    -0.63584     0.63992
  56      -0.28242    -1.98414     2.01975    -0.27595    -2.03244
  57      -0.08605     0.05090     0.05024    -0.14817     0.06751
  58      -0.46287    -1.87742     2.12415    -0.58684    -1.89122
  59       0.05457     0.09662    -1.61205    -0.99032    -1.69532
  60       0.69633     1.20850     2.81855     1.75353     3.01896
  61      -0.02089     0.03297    -0.00222    -0.04284    -0.03547
  62      -0.00241     0.00194    -0.00001    -0.00392     0.00029
  63      -0.01040     0.00842    -0.00059    -0.01708     0.00112
  64      -2.38540    -4.39416    -4.46446    -2.06541    -4.35879
  65       0.17692     0.11156    -0.14800     0.31166     0.48996
  66       0.01771    -0.00240    -0.00365     0.02459     0.00734
  67       0.07704    -0.01024    -0.01295     0.10742     0.03296
  68      -2.75851    -6.06967    -3.23425    -3.39509    -7.07704
  69       0.20140     0.66560    -0.48558     0.28362     0.98291
  70       0.03652     0.03005    -0.05276     0.05072     0.01898
  71       0.16129     0.13277    -0.22814     0.22391     0.08355
  72       0.72975     4.95604    -3.00700     0.82827     5.87697
  73      -0.07377    -0.98862     0.92169    -0.07834    -1.23271
  74      -0.00788    -0.04930     0.06591    -0.00402    -0.05424
  75      -0.03481    -0.21623     0.28863    -0.01764    -0.23725
  76       1.20065     2.12020     1.68656     1.02147     1.75380
  77      -0.00221     0.00596    -0.00438    -0.00292    -0.00512
  78      -0.00995     0.02628    -0.01880    -0.01281    -0.02204
  79       1.21344     2.08579     1.67841     1.09636     1.87144
  80      -0.00635    -0.00327    -0.00010    -0.01995    -0.01539
  81       1.20017     2.07890     1.67820     1.05464     1.83919
  82       0.95856     1.45969     1.42533     1.05660     1.18371
  83      -0.04689    -0.01279     0.12200    -0.11546     0.02122
  84      -0.20782    -0.05421     0.53977    -0.51048     0.09890
  85       0.97332     1.78244     1.36172     1.09920     1.85642
  86       0.09169    -0.03482    -0.21846     0.12057    -0.05135
  87       1.16541     1.70976     0.90407     1.35237     1.74914
  88      -0.05943     0.00438     0.01866    -0.03668    -0.01260
  89       0.11785     0.07337     0.30181    -0.08082     0.23016
  90      -0.67904     0.28858     0.11502    -0.71680     0.33227
  91       0.11419    -0.19180     0.33495     0.19474    -0.21802
  92      -0.02248     0.01319    -0.00149     0.01677    -0.00433
  93       0.01070     0.00096     0.00150    -0.00791     0.00241
  94       0.04715     0.00427     0.00655    -0.03497     0.01061
  95       0.04992    -0.02756    -0.11372     0.09618    -0.08147
  96      -0.01673     0.01278     0.02597    -0.02678     0.02527
  97      -0.07376     0.05636     0.11402    -0.11808     0.11130
  98      -0.06182     0.01487     0.01374    -0.04327     0.00539
  99       0.02244    -0.08912     0.17131    -0.23988    -0.06153
 100      -0.68094     0.31760     0.09084    -0.72358     0.36162
 101       0.11295     0.15061    -0.30992     0.16849     0.15586
 102       0.02831    -0.00398     0.00586    -0.03043     0.00864
 103      -0.04105     0.01014    -0.00286     0.03219    -0.01159
 104       0.00553     0.00532     0.00281    -0.01283     0.00429
 105      -0.08273     0.00975     0.03253    -0.12584     0.02478
 106       0.09101    -0.01423    -0.09186     0.16395    -0.01914
 107      -0.00457     0.01153     0.01298     0.00748     0.02899
 108      -0.06179     0.01486     0.01382    -0.04320     0.00541
 109       0.02284    -0.08910     0.17191    -0.23949    -0.06149
 110      -0.68086     0.31747     0.09131    -0.72349     0.36148
 111       0.11290     0.14990    -0.30930     0.16840     0.15517
 112       0.02844    -0.00405     0.00601    -0.03044     0.00865
 113       0.03941    -0.00688     0.00385    -0.03448     0.01229
 114      -0.01263     0.00912     0.00140     0.00227    -0.00114
 115      -0.08294     0.00976     0.03278    -0.12623     0.02477
 116      -0.08390     0.01777     0.08857    -0.14449     0.02966
 117       0.03492     0.00433    -0.02753     0.07717     0.01802
 118       0.02978     0.02249     0.04784     0.01898    -0.00410
 119      -0.27296     0.06774     0.61684    -0.41477     0.29215
 120       0.21370     0.19570     0.29528     0.28207     0.18655
 121      -0.15838    -0.22623    -0.29596    -0.19440    -0.21763
 122       0.01244    -0.00143    -0.01903    -0.01063    -0.01528
 123      -0.00243    -0.00273     0.00639     0.00229     0.00379
 124      -0.01091    -0.01206     0.02853     0.01015     0.01694
 125       0.04415    -0.04081    -0.22715     0.07390    -0.07011
 126      -0.00965     0.01762     0.04591    -0.01861     0.04008
 127      -0.04342     0.07828     0.20561    -0.08374     0.17808
 128       0.03435     0.02789     0.03010     0.03343    -0.01060
 129      -0.26741     0.05674     0.39690    -0.24182     0.17273
 130       0.05499     0.22888     0.42844     0.05318     0.29423
 131      -0.16209    -0.09998    -0.34661    -0.20392    -0.08389
 132       0.01336    -0.00139    -0.01811     0.00219    -0.01366
 133       0.00406     0.00317    -0.00616    -0.00266    -0.00415
 134       0.01802     0.01388    -0.02706    -0.01140    -0.01819
 135       0.05777    -0.03236    -0.19410     0.10019    -0.05437
 136       0.00656    -0.02015    -0.03416     0.00120    -0.03069
 137       0.02749    -0.08823    -0.14837     0.00356    -0.13458

   alpha - beta orbital overlaps 
   ----------------------------- 


   alpha      1      2      3      4      5      6      7      8      9     10
    beta      1      2      3      4      5      6      7      9      8     10
 overlap   1.000  1.000  1.000  0.997  0.999  0.979  0.947  0.971  0.998  0.998


   alpha     11     12     13     14     15     16     17     18     19     20
    beta     11     12     13     14     15     16     17     18     19     21
 overlap   0.994  0.872  0.945  0.985  0.976  0.924  0.916  0.987  0.967  0.961


   alpha     21     22     23     24     25     26     27     28     29     30
    beta     20     22     23     25     24     26     27     29     28     30
 overlap   0.794  0.793  0.967  0.926  0.870  0.951  0.990  0.706  0.727  0.983


   alpha     31     32     33     34     35     36     37     38     39     40
    beta     31     32     33     34     35     36     37     38     40     39
 overlap   0.988  0.997  0.987  0.977  0.985  0.991  0.996  0.994  0.993  0.989


   alpha     41     42     43     44     45     46     47     48     49     50
    beta     41     42     43     44     45     46     47     48     49     50
 overlap   0.867  0.729  0.798  0.999  0.988  0.810  0.836  0.993  0.922  0.982


   alpha     51     52     53     54     55     56     57     58     59     60
    beta     51     52     53     54     55     56     57     58     59     60
 overlap   0.996  0.967  0.962  0.998  0.993  0.994  0.955  0.961  1.000  0.998


   alpha     61     62     63     64     65     66     67     68     69     70
    beta     61     62     63     64     65     66     67     68     69     70
 overlap   0.999  0.998  1.000  0.998  0.992  1.000  0.996  1.000  0.985  0.978


   alpha     71     72     73     74     75     76     77     78     79     80
    beta     71     72     73     74     75     76     77     79     78     80
 overlap   0.991  1.000  0.808  0.811  0.950  0.951  0.990  1.000  0.991  0.984


   alpha     81     82     83     84     85     86     87     88     89     90
    beta     81     83     82     84     85     86     87     88     89     90
 overlap   0.985  0.976  0.987  0.978  0.983  0.999  0.999  0.999  0.999  0.997


   alpha     91     92     93     94     95     96     97     98     99    100
    beta     91     92     93     94     95     96     97     99     98    100
 overlap   0.996  0.995  0.996  0.994  0.992  0.978  0.979  0.966  0.970  0.994


   alpha    101    102    103    104    105    106    107    108    109    110
    beta    101    102    103    104    105    106    107    108    109    110
 overlap   0.986  0.987  0.965  0.904  0.903  0.974  0.835  0.816  0.996  0.757


   alpha    111    112    113    114    115    116    117    118    119    120
    beta    111    112    113    114    115    116    117    118    119    120
 overlap   0.810  0.995  0.933  0.949  0.999  0.999  0.988  0.992  0.987  0.999


   alpha    121    122    123    124    125    126    127    128    129    130
    beta    121    122    123    124    125    126    127    128    130    129
 overlap   0.993  1.000  1.000  0.996  0.999  0.996  0.996  0.996  0.994  0.998


   alpha    131    132    133    134    135    136    137
    beta    131    132    133    134    135    136    137
 overlap   0.999  0.994  0.999  0.994  0.999  1.000  0.999

     --------------------------
     Expectation value of S2:  
     --------------------------
       =      0.7637 (Exact =     0.7500)


 center of mass
 --------------
 x =   0.01669122 y =   0.01704852 z =   0.07616683

 moments of inertia (a.u.)
 ------------------
          70.938817089130         -17.468291415816         -77.043503494491
         -17.468291415816         215.854114816855         -12.877199227816
         -77.043503494491         -12.877199227816         161.905392872548

     Multipole analysis of the density
     ---------------------------------

     L   x y z        total         alpha         beta         nuclear
     -   - - -        -----         -----         ----         -------
     0   0 0 0     -0.000000    -12.000000    -11.000000     23.000000

     1   1 0 0     -0.070525      0.211355     -0.281881     -0.000000
     1   0 1 0     -0.103589     -0.162346      0.058757      0.000000
     1   0 0 1     -0.467021     -0.723290      0.256269      0.000000

     2   2 0 0    -12.712552    -56.562092    -54.558630     98.408170
     2   1 1 0      0.196934     -5.206365     -5.390026     10.793324
     2   1 0 1      0.842710    -22.952993    -23.775411     47.571113
     2   0 2 0    -15.687371    -11.948869    -11.143196      7.404694
     2   0 1 1      0.337977     -4.307134     -3.604295      8.249405
     2   0 0 2    -14.281712    -29.991941    -26.235764     41.945993


 Task  times  cpu:      108.0s     wall:      108.4s


                                NWChem Input Module
                                -------------------



  Limits (a.u.) specified for the density plot:
  ---------------------------------------------

        From        To      # of spacings
X   -28.34590    28.34590        96
Y   -28.34590    28.34590        96
Z   -28.34590    28.34590        96

  Total number of grid points =                912673

  1-st set of MOs      : dft-m06-2x-98398.movecs
  Output is written to : homo-alpha.cube
  Type of picture      : ORBITAL VIEW
  Format used          : Gaussian9x Cube
  Spin                 : ALPHA   
  The orbital  12 is plotted
  max element   0.35350117651080909     

 Task  times  cpu:        1.7s     wall:        1.8s


                                NWChem Input Module
                                -------------------



  Limits (a.u.) specified for the density plot:
  ---------------------------------------------

        From        To      # of spacings
X   -28.34590    28.34590        96
Y   -28.34590    28.34590        96
Z   -28.34590    28.34590        96

  Total number of grid points =                912673

  1-st set of MOs      : dft-m06-2x-98398.movecs
  Output is written to : lumo-alpha.cube
  Type of picture      : ORBITAL VIEW
  Format used          : Gaussian9x Cube
  Spin                 : ALPHA   
  The orbital  13 is plotted
  max element    6.2729222336798535E-002

 Task  times  cpu:        1.8s     wall:        1.8s


                                NWChem Input Module
                                -------------------



  Limits (a.u.) specified for the density plot:
  ---------------------------------------------

        From        To      # of spacings
X   -28.34590    28.34590        96
Y   -28.34590    28.34590        96
Z   -28.34590    28.34590        96

  Total number of grid points =                912673

  1-st set of MOs      : dft-m06-2x-98398.movecs
  Output is written to : homo-beta.cube
  Type of picture      : ORBITAL VIEW
  Format used          : Gaussian9x Cube
  Spin                 : BETA    
  The orbital  11 is plotted
  max element   0.26061764101675305     

 Task  times  cpu:        1.8s     wall:        1.8s


                                NWChem Input Module
                                -------------------



  Limits (a.u.) specified for the density plot:
  ---------------------------------------------

        From        To      # of spacings
X   -28.34590    28.34590        96
Y   -28.34590    28.34590        96
Z   -28.34590    28.34590        96

  Total number of grid points =                912673

  1-st set of MOs      : dft-m06-2x-98398.movecs
  Output is written to : lumo-beta.cube
  Type of picture      : ORBITAL VIEW
  Format used          : Gaussian9x Cube
  Spin                 : BETA    
  The orbital  12 is plotted
  max element   0.24230242165248334     

 Task  times  cpu:        1.8s     wall:        1.8s


                                NWChem Input Module
                                -------------------


 Summary of allocated global arrays
-----------------------------------
  No active global arrays



                         GA Statistics for process    0
                         ------------------------------

       create   destroy   get      put      acc     scatter   gather  read&inc
calls:  625      625     1.17e+05 6405     7.38e+04    0        0     1.41e+04 
number of processes/call 1.09e+00 1.32e+00 1.01e+00 0.00e+00 0.00e+00
bytes total:             3.82e+08 4.01e+07 2.33e+08 0.00e+00 0.00e+00 1.13e+05
bytes remote:            6.96e+07 8.41e+06 3.16e+07 0.00e+00 0.00e+00 0.00e+00
Max memory consumed for GA by this process: 4294288 bytes

MA_summarize_allocated_blocks: starting scan ...
MA_summarize_allocated_blocks: scan completed: 0 heap blocks, 0 stack blocks
MA usage statistics:

	allocation statistics:
					      heap	     stack
					      ----	     -----
	current number of blocks	         0	         0
	maximum number of blocks	        24	        51
	current total bytes		         0	         0
	maximum total bytes		    247400	  29361288
	maximum total K-bytes		       248	     29362
	maximum total M-bytes		         1	        30


                                     CITATION
                                     --------
                Please cite the following reference when publishing
                           results obtained with NWChem:

                 M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski,
              T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha,
                        E. Apra, T.L. Windus, W.A. de Jong
                 "NWChem: a comprehensive and scalable open-source
                  solution for large scale molecular simulations"
                      Comput. Phys. Commun. 181, 1477 (2010)
                           doi:10.1016/j.cpc.2010.04.018

                                      AUTHORS
                                      -------
          E. Apra, E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski,
       T. P. Straatsma, M. Valiev, H. J. J. van Dam, D. Wang, T. L. Windus,
        J. Hammond, J. Autschbach, K. Bhaskaran-Nair, J. Brabec, K. Lopata,
    S. A. Fischer, S. Krishnamoorthy, M. Jacquelin, W. Ma, M. Klemm, O. Villa,
      Y. Chen, V. Anisimov, F. Aquino, S. Hirata, M. T. Hackler, V. Konjkov,
      T. Risthaus, M. Malagoli, A. Marenich, A. Otero-de-la-Roza, J. Mullin,
        P. Nichols, R. Peverati, J. Pittner, Y. Zhao, P.-D. Fan, A. Fonari,
       M. Williamson, R. J. Harrison, J. R. Rehr, M. Dupuis, D. Silverstein,
    D. M. A. Smith, J. Nieplocha, V. Tipparaju, M. Krishnan, B. E. Van Kuiken,
        A. Vazquez-Mayagoitia, L. Jensen, M. Swart, Q. Wu, T. Van Voorhis,
     A. A. Auer, M. Nooijen, L. D. Crosby, E. Brown, G. Cisneros, G. I. Fann,
   H. Fruchtl, J. Garza, K. Hirao, R. A. Kendall, J. A. Nichols, K. Tsemekhman,
    K. Wolinski, J. Anchell, D. E. Bernholdt, P. Borowski, T. Clark, D. Clerc,
   H. Dachsel, M. J. O. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski,
   A. C. Hess, J. Jaffe, B. G. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin,
   R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, L. Pollack, M. Rosing,
   K. Glaesemann, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. H. van Lenthe,
                               A. T. Wong, Z. Zhang.

 Total times  cpu:      115.1s     wall:      115.6s


# MYMACHINENAME: Eric Bylaska - we24365 :MYMACHINENAME