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)
nwdatafile: fetch Id=46454 datafilename=mo_orbital_nwchemarrows-we23441.out-631319-2019-9-22-5:37:19
argument 1 = /home/bylaska/Projects/Work/RUNARROWS0/nwchemarrows-we23441.nw
============================== echo of input deck ==============================
permanent_dir /home/bylaska/Projects/Work/RUNARROWS0
scratch_dir /home/bylaska/Projects/Work/RUNARROWS0
######################### START NWCHEM INPUT DECK - NWJOB 97112 ########################
#
# NWChemJobId: 5d873f7f49db98f971f4c755
#
# NWChem Input Generation (tnt_submit5) - The current time is Sun Sep 22 02:31:35 2019
# - adding tag homolumoresubmitjob:46454:homolumoresubmitjob osmiles:ClCCl:osmiles to input deck.
#
# - pubchem_synonyms = ['DICHLOROMETHANE', 'Methylene chloride', 'Methylene dichloride', '75-09-2', 'Methane, dichloro-', 'Methylene bichloride', 'Methane dichloride', 'Solaesthin', 'Solmethine', 'Freon 30', 'Narkotil', 'Aerothene MM', 'Metylenu chlorek'
#
# - queue_number = 97112
# - mformula = C1Cl2H2
# - name = /srv/arrows/Projects/Work/homolumo-46454.xyz theory{dft} xc{pbe0} basis{6-311++G(2d,2p)} solvation_type{COSMO} calculation_type{cb} ^{0} basisHZ{default} property{mo_coefficients}
# - smiles = ClCCl
# - csmiles = ClCCl
# - InChI = InChI=1S/CH2Cl2/c2-1-3/h1H2
# - InChIKey = YMWUJEATGCHHMB-UHFFFAOYSA-N
# - pubchem_cid = 6344
# - pubchem_smiles = C(Cl)Cl
# - pubchem_iupac = dichloromethane
# - pubchem_synonym0 = DICHLOROMETHANE
# - theory = dft
# - pspw4 = False
# - paw = False
# - xc = pbe0
# - basis = 6-311++G(2d,2p)
# - basisHZ = default
# - theory_property = dft
# - property_pspw4 = False
# - property_paw = False
# - xc_property = pbe0
# - basis_property = 6-311++G(2d,2p)
# - basisHZ_property = default
# - type = cb
# - solvation_type = COSMO
# - charge = 0
# - mult = 1
# - 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
#
#
#
#
#
#
#
#
# |
# |
# |
# |
# |
# |
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# |
# |
# |
# |
# |
# |
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# |
# Cl _________________________|_
# / \__
# / \_
# | \__
# / \__
# / \__
# / \_
# / \__
# / \_
# /
# /
# |
# / Cl
# /
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title "swnc: cb theory=dft xc=pbe0 formula=C1Cl2H2 charge=0 mult=1 machinejob:Shirky "
#vtag= homolumoresubmitjob:46454:homolumoresubmitjob osmiles:ClCCl:osmiles
echo
start dft-pbe0-C1Cl2H2-97112
memory 1900 mb
charge 0
geometry units angstroms print xyz noautosym noautoz
C -0.440815 0.545175 -0.302360
Cl -1.080185 -0.898594 0.498463
Cl 1.328882 0.591019 -0.327879
H -0.791712 0.544020 -1.327423
H -0.791631 1.414169 0.241391
end
basis "ao basis" cartesian print
C library 6-311++G(2d,2p)
Cl library 6-311++G(2d,2p)
H library 6-311++G(2d,2p)
end
dft
print "final vectors"
direct
noio
grid nodisk
mult 1
xc pbe0
iterations 5001
end
unset scf:converged
cosmo
do_gasphase .true.
rsolv 0.0
ifscrn 2
minbem 3
maxbem 3
radius 2.096000 1.750000 1.750000 1.172000 1.172000
end
task dft energy ignore
### Generating HOMO and LUMO Gaussian cube files ###
dplot
TITLE HOMO_Orbital
vectors dft-pbe0-C1Cl2H2-97112.movecs
LimitXYZ
-15.0 15.0 96
-15.0 15.0 96
-15.0 15.0 96
spin total
orbitals view
1
21
gaussian
output homo-restricted.cube
end
task dplot
dplot
TITLE LUMO_Orbital
vectors dft-pbe0-C1Cl2H2-97112.movecs
LimitXYZ
-15.0 15.0 96
-15.0 15.0 96
-15.0 15.0 96
spin total
orbitals view
1
22
gaussian
output lumo-restricted.cube
end
task dplot
######################### END NWCHEM INPUT DECK - NWJOB 97112 ########################
================================================================================
Northwest Computational Chemistry Package (NWChem) 6.8
------------------------------------------------------
Environmental Molecular Sciences Laboratory
Pacific Northwest National Laboratory
Richland, WA 99352
Copyright (c) 1994-2018
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 = we23441
program = /home/bylaska/bin/nwchem
date = Sun Sep 22 05:06:05 2019
compiled = Wed_Nov_21_16:54:31_2018
source = /home/bylaska/nwchem-releases/nwchem
nwchem branch = Development
nwchem revision = N/A
ga revision = 5.6.5
use scalapack = F
input = /home/bylaska/Projects/Work/RUNARROWS0/nwchemarrows-we23441.nw
prefix = dft-pbe0-C1Cl2H2-97112.
data base = /home/bylaska/Projects/Work/RUNARROWS0/dft-pbe0-C1Cl2H2-97112.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=pbe0 formula=C1Cl2H2 charge=0 mult=1 machinejob:Shirky
-----------------------------------------------------------------------------
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 -0.44080586 0.54516395 -0.30235371
2 Cl 17.0000 -1.08017586 -0.89860505 0.49846929
3 Cl 17.0000 1.32889114 0.59100795 -0.32787271
4 H 1.0000 -0.79170286 0.54400895 -1.32741671
5 H 1.0000 -0.79162186 1.41415795 0.24139729
Atomic Mass
-----------
C 12.000000
Cl 34.968850
H 1.007825
Effective nuclear repulsion energy (a.u.) 134.3084750324
Nuclear Dipole moment (a.u.)
----------------------------
X Y Z
---------------- ---------------- ----------------
0.0000000000 0.0000000000 -0.0000000000
XYZ format geometry
-------------------
5
geometry
C -0.44080586 0.54516395 -0.30235371
Cl -1.08017586 -0.89860505 0.49846929
Cl 1.32889114 0.59100795 -0.32787271
H -0.79170286 0.54400895 -1.32741671
H -0.79162186 1.41415795 0.24139729
==============================================================================
internuclear distances
------------------------------------------------------------------------------
center one | center two | atomic units | angstroms
------------------------------------------------------------------------------
2 Cl | 1 C | 3.34571 | 1.77047
3 Cl | 1 C | 3.34571 | 1.77047
4 H | 1 C | 2.04744 | 1.08346
5 H | 1 C | 2.04744 | 1.08346
------------------------------------------------------------------------------
number of included internuclear distances: 4
==============================================================================
==============================================================================
internuclear angles
------------------------------------------------------------------------------
center 1 | center 2 | center 3 | degrees
------------------------------------------------------------------------------
2 Cl | 1 C | 3 Cl | 112.87
2 Cl | 1 C | 4 H | 108.07
2 Cl | 1 C | 5 H | 108.07
3 Cl | 1 C | 4 H | 108.07
3 Cl | 1 C | 5 H | 108.07
4 H | 1 C | 5 H | 111.77
------------------------------------------------------------------------------
number of included internuclear angles: 6
==============================================================================
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
Cl (Chlorine)
-------------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 1.05819000E+05 0.000738
1 S 1.58720000E+04 0.005718
1 S 3.61965000E+03 0.029495
1 S 1.03080000E+03 0.117286
1 S 3.39908000E+02 0.362949
1 S 1.24538000E+02 0.584149
2 S 1.24538000E+02 0.134177
2 S 4.95135000E+01 0.624250
2 S 2.08056000E+01 0.291756
3 S 6.58346000E+00 1.000000
4 S 2.56468000E+00 1.000000
5 S 5.59763000E-01 1.000000
6 S 1.83273000E-01 1.000000
7 P 5.89776000E+02 0.002391
7 P 1.39849000E+02 0.018504
7 P 4.51413000E+01 0.081377
7 P 1.68733000E+01 0.221552
7 P 6.74110000E+00 0.772569
8 P 6.74110000E+00 -1.572244
8 P 2.77152000E+00 0.992389
9 P 1.02387000E+00 1.000000
10 P 3.81368000E-01 1.000000
11 P 1.09437000E-01 1.000000
12 S 4.83000000E-02 1.000000
13 P 4.83000000E-02 1.000000
14 D 1.50000000E+00 1.000000
15 D 3.75000000E-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
Cl 6-311++G(2d,2p) 15 37 7s6p2d
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=pbe0 formula=C1Cl2H2 charge=0 mult=1 machinejob:Shirky
Summary of "ao basis" -> "ao basis" (cartesian)
------------------------------------------------------------------------------
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
C 6-311++G(2d,2p) 11 29 5s4p2d
Cl 6-311++G(2d,2p) 15 37 7s6p2d
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 17.000 1.750
3 17.000 1.750
4 1.000 1.172
5 1.000 1.172
solvent accessible surface
--------------------------
---------- ATOMIC COORDINATES (A.U.) ------------ VDWR(ANG.) --
1 -0.83300228 1.03021049 -0.57136567 2.096
2 -2.04123639 -1.69811731 0.94197036 1.750
3 2.51124013 1.11684309 -0.61958959 1.750
4 -1.49610146 1.02802786 -2.50845386 1.172
5 -1.49594840 2.67237103 0.45617472 1.172
number of segments per atom = 128
number of points per atom = 128
atom ( nspa, nppa )
----------------------
1 ( 70, 0 ) 0
2 ( 86, 0 ) 0
3 ( 92, 0 ) 0
4 ( 30, 0 ) 0
5 ( 30, 0 ) 0
number of -cosmo- surface points = 308
molecular surface = 84.605 angstrom**2
molecular volume = 51.786 angstrom**3
G(cav/disp) = 1.283 kcal/mol
...... end of -cosmo- initialization ......
Caching 1-el integrals
General Information
-------------------
SCF calculation type: DFT
Wavefunction type: closed shell.
No. of atoms : 5
No. of electrons : 42
Alpha electrons : 21
Beta electrons : 21
Charge : 0
Spin multiplicity: 1
Use of symmetry is: off; symmetry adaption is: off
Maximum number of iterations: ***
This is a Direct SCF calculation.
AO basis - number of functions: 123
number of shells: 53
Convergence on energy requested: 1.00D-06
Convergence on density requested: 1.00D-05
Convergence on gradient requested: 5.00D-04
XC Information
--------------
PBE0 Method XC Functional
Hartree-Fock (Exact) Exchange 0.250
PerdewBurkeErnzerhof Exchange Functional 0.750
Perdew 1991 LDA Correlation Functional 1.000 local
PerdewBurkeErnz. Correlation Functional 1.000 non-local
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 11.0 434
Cl 1.00 88 12.0 590
H 0.35 45 11.0 434
Grid pruning is: on
Number of quadrature shells: 315
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: -957.62484969
Non-variational initial energy
------------------------------
Total energy = -958.545866
1-e energy = -1588.794899
2-e energy = 495.940559
HOMO = -0.356716
LUMO = 0.016016
Time after variat. SCF: 0.8
Time prior to 1st pass: 0.8
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.25 62253496
Stack Space remaining (MW): 62.26 62258396
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO gas phase
d= 0,ls=0.0,diis 1 -959.3245600384 -1.09D+03 7.37D-03 1.24D+00 2.8
d= 0,ls=0.0,diis 2 -959.2596373914 6.49D-02 5.72D-03 1.13D+00 5.1
d= 0,ls=0.0,diis 3 -959.3773048340 -1.18D-01 1.68D-03 1.32D-01 7.3
d= 0,ls=0.0,diis 4 -959.3939352232 -1.66D-02 1.76D-04 5.01D-04 9.4
d= 0,ls=0.0,diis 5 -959.3939934453 -5.82D-05 5.63D-05 5.55D-05 11.6
Resetting Diis
d= 0,ls=0.0,diis 6 -959.3939992105 -5.77D-06 2.00D-05 3.80D-07 13.7
d= 0,ls=0.0,diis 7 -959.3939992676 -5.71D-08 5.85D-06 4.63D-08 15.9
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.25 62252240
Stack Space remaining (MW): 62.26 62258396
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO solvation phase
d= 0,ls=0.0,diis 1 -959.3987398376 -4.74D-03 1.41D-03 2.12D-03 18.5
d= 0,ls=0.0,diis 2 -959.3994490852 -7.09D-04 2.56D-04 4.43D-04 21.2
d= 0,ls=0.0,diis 3 -959.3994946318 -4.55D-05 9.13D-05 2.02D-04 23.9
d= 0,ls=0.0,diis 4 -959.3995164836 -2.19D-05 2.86D-05 1.59D-05 26.6
d= 0,ls=0.0,diis 5 -959.3995183409 -1.86D-06 7.31D-06 1.30D-06 29.2
d= 0,ls=0.0,diis 6 -959.3995185062 -1.65D-07 1.31D-06 2.60D-08 31.8
Total DFT energy = -959.399518506224
One electron energy = -1590.609441491543
Coulomb energy = 558.936660601957
Exchange-Corr. energy = -62.287451529966
Nuclear repulsion energy = 134.308475032364
COSMO energy = 0.252238880964
Numeric. integr. density = 41.999997927666
Total iterative time = 31.0s
COSMO solvation results
-----------------------
gas phase energy = -959.393999267636
sol phase energy = -959.399518506224
(electrostatic) solvation energy = 0.005519238588 ( 3.46 kcal/mol)
DFT Final Molecular Orbital Analysis
------------------------------------
Vector 1 Occ=2.000000D+00 E=-1.017483D+02
MO Center= -1.1D+00, -9.0D-01, 5.0D-01, r^2= 6.7D-03
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
31 0.653702 2 Cl s 30 0.411716 2 Cl s
Vector 2 Occ=2.000000D+00 E=-1.017483D+02
MO Center= 1.3D+00, 5.9D-01, -3.3D-01, r^2= 6.7D-03
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 0.653702 3 Cl s 67 0.411716 3 Cl s
Vector 3 Occ=2.000000D+00 E=-1.034711D+01
MO Center= -4.4D-01, 5.5D-01, -3.0D-01, r^2= 2.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
1 0.565182 1 C s 2 0.455676 1 C s
10 0.051842 1 C s
Vector 4 Occ=2.000000D+00 E=-9.557693D+00
MO Center= -1.1D+00, -8.9D-01, 4.9D-01, r^2= 1.3D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
33 0.607747 2 Cl s 32 0.501494 2 Cl s
31 -0.326904 2 Cl s 30 -0.121358 2 Cl s
70 -0.051708 3 Cl s 69 -0.042641 3 Cl s
68 0.027798 3 Cl s
Vector 5 Occ=2.000000D+00 E=-9.557678D+00
MO Center= 1.3D+00, 5.8D-01, -3.2D-01, r^2= 1.3D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
70 0.607742 3 Cl s 69 0.501496 3 Cl s
68 -0.326904 3 Cl s 67 -0.121358 3 Cl s
33 0.051654 2 Cl s 32 0.042651 2 Cl s
31 -0.027800 2 Cl s
Vector 6 Occ=2.000000D+00 E=-7.294551D+00
MO Center= -1.1D+00, -9.0D-01, 5.0D-01, r^2= 6.2D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
37 0.996200 2 Cl py 38 -0.552958 2 Cl pz
36 0.464940 2 Cl px 40 0.267485 2 Cl py
41 -0.148472 2 Cl pz 39 0.124839 2 Cl px
43 0.043980 2 Cl py 73 0.026490 3 Cl px
Vector 7 Occ=2.000000D+00 E=-7.294537D+00
MO Center= 1.3D+00, 5.9D-01, -3.3D-01, r^2= 6.2D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
73 1.229201 3 Cl px 76 0.330047 3 Cl px
79 0.054267 3 Cl px 74 0.051095 3 Cl py
75 -0.028333 3 Cl pz
Vector 8 Occ=2.000000D+00 E=-7.285011D+00
MO Center= -1.1D+00, -9.0D-01, 5.0D-01, r^2= 5.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
36 1.140215 2 Cl px 37 -0.404579 2 Cl py
39 0.306071 2 Cl px 38 0.229834 2 Cl pz
40 -0.108603 2 Cl py 41 0.061695 2 Cl pz
42 0.049194 2 Cl px
Vector 9 Occ=2.000000D+00 E=-7.284996D+00
MO Center= 1.3D+00, 5.9D-01, -3.3D-01, r^2= 5.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
74 1.075065 3 Cl py 75 -0.597843 3 Cl pz
77 0.288583 3 Cl py 78 -0.160481 3 Cl pz
73 -0.058466 3 Cl px 80 0.046382 3 Cl py
81 -0.025793 3 Cl pz
Vector 10 Occ=2.000000D+00 E=-7.284555D+00
MO Center= -1.1D+00, -9.0D-01, 5.0D-01, r^2= 5.9D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
38 1.075872 2 Cl pz 37 0.599170 2 Cl py
41 0.288795 2 Cl pz 40 0.160835 2 Cl py
44 0.046369 2 Cl pz 43 0.025824 2 Cl py
Vector 11 Occ=2.000000D+00 E=-7.284540D+00
MO Center= 1.3D+00, 5.9D-01, -3.3D-01, r^2= 5.9D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
75 1.076254 3 Cl pz 74 0.598500 3 Cl py
78 0.288898 3 Cl pz 77 0.160655 3 Cl py
81 0.046385 3 Cl pz 80 0.025794 3 Cl py
Vector 12 Occ=2.000000D+00 E=-9.388529D-01
MO Center= -8.2D-02, 1.0D-01, -5.6D-02, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
34 0.400009 2 Cl s 71 0.399644 3 Cl s
6 0.296577 1 C s 33 -0.224372 2 Cl s
70 -0.224192 3 Cl s 35 0.149279 2 Cl s
72 0.149322 3 Cl s 32 -0.121832 2 Cl s
69 -0.121733 3 Cl s 2 -0.102138 1 C s
Vector 13 Occ=2.000000D+00 E=-8.612427D-01
MO Center= 5.0D-02, -6.1D-02, 3.4D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
34 0.510415 2 Cl s 71 -0.510650 3 Cl s
33 -0.282691 2 Cl s 70 0.282843 3 Cl s
35 0.194050 2 Cl s 72 -0.194323 3 Cl s
32 -0.153083 2 Cl s 69 0.153162 3 Cl s
7 -0.080043 1 C px 31 0.075169 2 Cl s
Vector 14 Occ=2.000000D+00 E=-6.881502D-01
MO Center= -2.8D-01, 3.5D-01, -1.9D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
6 0.411145 1 C s 34 -0.309705 2 Cl s
71 -0.309725 3 Cl s 33 0.173082 2 Cl s
70 0.173069 3 Cl s 35 -0.170383 2 Cl s
72 -0.170221 3 Cl s 2 -0.132108 1 C s
105 0.110636 4 H s 115 0.110317 5 H s
Vector 15 Occ=2.000000D+00 E=-5.120806D-01
MO Center= -4.5D-01, 5.5D-01, -3.1D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
9 0.251668 1 C pz 105 -0.183614 4 H s
115 0.183333 5 H s 5 0.173315 1 C pz
13 0.146343 1 C pz 8 0.139309 1 C py
47 0.135814 2 Cl pz 84 0.135934 3 Cl pz
104 -0.123039 4 H s 114 0.122863 5 H s
Vector 16 Occ=2.000000D+00 E=-4.833135D-01
MO Center= -1.9D-01, 2.3D-01, -1.2D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 0.225645 2 Cl px 82 -0.221883 3 Cl px
8 -0.185423 1 C py 7 0.149059 1 C px
36 -0.141333 2 Cl px 73 0.140665 3 Cl px
83 -0.140525 3 Cl py 46 0.137207 2 Cl py
4 -0.117651 1 C py 35 -0.117659 2 Cl s
Vector 17 Occ=2.000000D+00 E=-4.704900D-01
MO Center= 1.6D-02, -1.6D-02, 8.9D-03, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
82 0.321154 3 Cl px 46 0.285061 2 Cl py
7 -0.205972 1 C px 73 -0.203215 3 Cl px
37 -0.179542 2 Cl py 47 -0.158256 2 Cl pz
79 0.146588 3 Cl px 72 0.145745 3 Cl s
35 -0.144706 2 Cl s 43 0.129228 2 Cl py
Vector 18 Occ=2.000000D+00 E=-3.544545D-01
MO Center= 7.7D-02, -9.4D-02, 5.2D-02, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
83 0.315382 3 Cl py 45 -0.283021 2 Cl px
46 0.233093 2 Cl py 86 0.200168 3 Cl py
74 -0.190276 3 Cl py 48 -0.186355 2 Cl px
36 0.170313 2 Cl px 84 -0.167824 3 Cl pz
82 -0.160760 3 Cl px 37 -0.141686 2 Cl py
Vector 19 Occ=2.000000D+00 E=-3.535505D-01
MO Center= 1.1D-01, -1.3D-01, 7.4D-02, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
84 -0.363447 3 Cl pz 47 0.358140 2 Cl pz
87 -0.228857 3 Cl pz 50 0.225540 2 Cl pz
75 0.219281 3 Cl pz 38 -0.216065 2 Cl pz
46 0.203831 2 Cl py 83 -0.194758 3 Cl py
81 -0.162137 3 Cl pz 44 0.159761 2 Cl pz
Vector 20 Occ=2.000000D+00 E=-3.357261D-01
MO Center= 9.1D-02, -1.1D-01, 6.2D-02, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 0.424456 2 Cl px 83 0.365339 3 Cl py
48 0.274676 2 Cl px 36 -0.253399 2 Cl px
86 0.240465 3 Cl py 74 -0.217075 3 Cl py
84 -0.202263 3 Cl pz 42 0.187419 2 Cl px
80 0.160338 3 Cl py 87 -0.133148 3 Cl pz
Vector 21 Occ=2.000000D+00 E=-3.262030D-01
MO Center= -1.6D-02, 1.8D-02, -9.9D-03, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
47 0.331043 2 Cl pz 84 0.330994 3 Cl pz
50 0.220347 2 Cl pz 87 0.220350 3 Cl pz
38 -0.197087 2 Cl pz 75 -0.197036 3 Cl pz
46 0.184261 2 Cl py 83 0.183893 3 Cl py
44 0.146314 2 Cl pz 81 0.146266 3 Cl pz
Vector 22 Occ=0.000000D+00 E=-1.642309D-02
MO Center= -2.4D-01, 2.9D-01, -1.6D-01, r^2= 5.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 4.001507 1 C s 51 -1.607865 2 Cl s
88 -1.605107 3 Cl s 10 0.979530 1 C s
89 0.631519 3 Cl px 107 -0.622095 4 H s
117 -0.612229 5 H s 16 -0.502239 1 C py
53 -0.483625 2 Cl py 15 0.405633 1 C px
Vector 23 Occ=0.000000D+00 E= 8.104527D-03
MO Center= -4.3D-01, 4.8D-01, -2.6D-01, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 1.777190 1 C s 107 -1.623740 4 H s
117 -1.619225 5 H s 16 0.723609 1 C py
15 -0.553331 1 C px 17 -0.402364 1 C pz
89 -0.366052 3 Cl px 53 0.285624 2 Cl py
51 0.276215 2 Cl s 106 -0.275177 4 H s
Vector 24 Occ=0.000000D+00 E= 1.727606D-02
MO Center= 7.5D-02, -3.9D-02, 2.3D-02, r^2= 8.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
51 1.997551 2 Cl s 88 -2.004603 3 Cl s
15 1.526931 1 C px 89 1.052711 3 Cl px
16 0.930887 1 C py 53 0.893608 2 Cl py
17 -0.510133 1 C pz 54 -0.497911 2 Cl pz
11 0.312950 1 C px 72 -0.241152 3 Cl s
Vector 25 Occ=0.000000D+00 E= 3.573450D-02
MO Center= -8.8D-01, 1.1D+00, -6.0D-01, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
107 3.665824 4 H s 117 -3.660985 5 H s
17 1.974092 1 C pz 16 1.100896 1 C py
54 -0.478933 2 Cl pz 91 -0.473608 3 Cl pz
106 0.270943 4 H s 116 -0.267129 5 H s
53 -0.263737 2 Cl py 90 -0.262664 3 Cl py
Vector 26 Occ=0.000000D+00 E= 5.355287D-02
MO Center= 7.1D-02, -9.8D-02, 5.8D-02, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.671118 1 C s 51 -2.561683 2 Cl s
88 -2.568480 3 Cl s 10 -1.520239 1 C s
117 -1.322435 5 H s 107 -1.292125 4 H s
89 1.281959 3 Cl px 53 -1.131768 2 Cl py
16 -0.912500 1 C py 15 0.748313 1 C px
Vector 27 Occ=0.000000D+00 E= 6.832885D-02
MO Center= -4.8D-01, 5.9D-01, -3.2D-01, r^2= 1.0D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
51 0.923610 2 Cl s 88 -0.913520 3 Cl s
15 0.876200 1 C px 52 0.800848 2 Cl px
89 0.699429 3 Cl px 11 -0.640822 1 C px
85 -0.620713 3 Cl px 16 0.542243 1 C py
90 0.522797 3 Cl py 35 -0.453682 2 Cl s
Vector 28 Occ=0.000000D+00 E= 8.338817D-02
MO Center= -2.4D-01, 2.9D-01, -1.6D-01, r^2= 1.1D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.129594 1 C s 51 -4.855444 2 Cl s
88 -4.863157 3 Cl s 16 -2.752182 1 C py
15 2.221654 1 C px 17 1.531656 1 C pz
52 -0.818018 2 Cl px 90 0.613115 3 Cl py
89 0.486132 3 Cl px 85 0.453391 3 Cl px
Vector 29 Occ=0.000000D+00 E= 9.488422D-02
MO Center= 3.0D-02, -3.0D-02, 2.2D-02, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 -1.055769 3 Cl px 15 0.992184 1 C px
53 -0.896341 2 Cl py 88 -0.664194 3 Cl s
85 0.609335 3 Cl px 51 0.589401 2 Cl s
16 0.580322 1 C py 49 0.556600 2 Cl py
54 0.548394 2 Cl pz 50 -0.329051 2 Cl pz
Vector 30 Occ=0.000000D+00 E= 9.644151D-02
MO Center= 2.7D-02, -5.5D-02, 2.6D-02, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
107 2.280096 4 H s 117 -2.278760 5 H s
91 1.120163 3 Cl pz 54 1.114083 2 Cl pz
53 0.649422 2 Cl py 90 0.611887 3 Cl py
87 -0.467302 3 Cl pz 50 -0.458278 2 Cl pz
49 -0.275928 2 Cl py 86 -0.249861 3 Cl py
Vector 31 Occ=0.000000D+00 E= 9.850069D-02
MO Center= 1.4D-01, -1.5D-01, 7.4D-02, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
91 -1.214879 3 Cl pz 54 1.193712 2 Cl pz
53 0.673571 2 Cl py 90 -0.665253 3 Cl py
87 0.439839 3 Cl pz 50 -0.431965 2 Cl pz
49 -0.245447 2 Cl py 86 0.242430 3 Cl py
81 0.063032 3 Cl pz 75 -0.062435 3 Cl pz
Vector 32 Occ=0.000000D+00 E= 1.015776D-01
MO Center= -1.8D-01, 2.5D-01, -1.3D-01, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.833158 1 C s 10 -1.565676 1 C s
117 -1.552379 5 H s 107 -1.531477 4 H s
52 -1.364038 2 Cl px 90 1.012460 3 Cl py
88 -0.933636 3 Cl s 51 -0.928446 2 Cl s
89 0.836424 3 Cl px 48 0.630227 2 Cl px
Vector 33 Occ=0.000000D+00 E= 1.320013D-01
MO Center= 3.4D-01, -4.3D-01, 2.4D-01, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
15 2.450003 1 C px 52 -1.986440 2 Cl px
90 -1.834279 3 Cl py 16 1.505613 1 C py
91 1.016082 3 Cl pz 17 -0.834161 1 C pz
51 0.809125 2 Cl s 88 -0.725114 3 Cl s
53 0.592677 2 Cl py 11 -0.418959 1 C px
Vector 34 Occ=0.000000D+00 E= 1.360509D-01
MO Center= -9.8D-01, 1.2D+00, -6.9D-01, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 9.625627 1 C s 107 -4.053430 4 H s
117 -4.044904 5 H s 16 1.676434 1 C py
10 -1.546385 1 C s 35 -1.317918 2 Cl s
72 -1.320117 3 Cl s 15 -1.308066 1 C px
17 -0.919839 1 C pz 116 -0.507287 5 H s
Vector 35 Occ=0.000000D+00 E= 1.473327D-01
MO Center= 1.4D-02, -1.7D-02, 4.5D-03, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 27.714948 1 C s 51 -12.419203 2 Cl s
88 -12.419872 3 Cl s 89 4.447589 3 Cl px
53 -3.587571 2 Cl py 16 -2.902815 1 C py
15 2.348078 1 C px 54 1.994440 2 Cl pz
107 -1.908264 4 H s 35 1.888158 2 Cl s
Vector 36 Occ=0.000000D+00 E= 1.489670D-01
MO Center= -1.4D-01, 1.7D-01, -9.4D-02, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
17 6.944182 1 C pz 107 6.251932 4 H s
117 -6.255882 5 H s 16 3.832704 1 C py
106 1.709607 4 H s 116 -1.715426 5 H s
91 -1.433291 3 Cl pz 54 -1.424316 2 Cl pz
53 -0.810311 2 Cl py 90 -0.792174 3 Cl py
Vector 37 Occ=0.000000D+00 E= 1.662351D-01
MO Center= -8.3D-01, 1.0D+00, -5.6D-01, r^2= 7.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
117 -2.855064 5 H s 107 2.807772 4 H s
106 -2.182323 4 H s 116 2.163304 5 H s
13 -1.569490 1 C pz 12 -0.872593 1 C py
115 0.527731 5 H s 105 -0.524971 4 H s
17 0.460704 1 C pz 9 -0.268000 1 C pz
Vector 38 Occ=0.000000D+00 E= 1.798446D-01
MO Center= -3.8D-01, 4.7D-01, -2.6D-01, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
51 12.213028 2 Cl s 88 -12.194361 3 Cl s
15 6.670135 1 C px 16 4.130677 1 C py
89 4.104555 3 Cl px 53 3.618516 2 Cl py
35 -2.945209 2 Cl s 72 2.945805 3 Cl s
17 -2.285381 1 C pz 54 -2.010442 2 Cl pz
Vector 39 Occ=0.000000D+00 E= 2.586485D-01
MO Center= -6.2D-01, 7.7D-01, -4.3D-01, r^2= 8.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 35.584258 1 C s 51 -12.249066 2 Cl s
88 -12.261243 3 Cl s 106 -5.105529 4 H s
116 -5.110302 5 H s 10 4.247778 1 C s
107 -3.715860 4 H s 117 -3.711657 5 H s
89 2.970378 3 Cl px 16 -2.432749 1 C py
Vector 40 Occ=0.000000D+00 E= 3.452677D-01
MO Center= 8.0D-02, -1.0D-01, 5.5D-02, r^2= 5.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 16.758938 1 C s 51 -6.856771 2 Cl s
88 -6.860936 3 Cl s 89 2.470035 3 Cl px
106 -2.279973 4 H s 116 -2.276812 5 H s
53 -2.025620 2 Cl py 35 1.637422 2 Cl s
72 1.634311 3 Cl s 16 -1.322138 1 C py
Vector 41 Occ=0.000000D+00 E= 3.535298D-01
MO Center= -8.0D-02, 9.3D-02, -5.2D-02, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
100 0.635514 3 Cl dxz 65 0.419193 2 Cl dyz
99 0.351792 3 Cl dxy 64 0.337099 2 Cl dyy
66 -0.335680 2 Cl dzz 26 -0.303015 1 C dxz
50 -0.177763 2 Cl pz 87 0.175292 3 Cl pz
94 0.169622 3 Cl dxz 25 -0.167651 1 C dxy
Vector 42 Occ=0.000000D+00 E= 3.801748D-01
MO Center= -3.4D-03, -1.3D-02, 6.9D-03, r^2= 8.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 1.901818 2 Cl s 72 -1.891788 3 Cl s
89 -1.435623 3 Cl px 85 1.405676 3 Cl px
52 -1.196146 2 Cl px 51 -1.148782 2 Cl s
88 1.152863 3 Cl s 49 1.066159 2 Cl py
53 -0.966358 2 Cl py 48 0.815508 2 Cl px
Vector 43 Occ=0.000000D+00 E= 3.961668D-01
MO Center= -1.3D-01, 1.7D-01, -9.2D-02, r^2= 6.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
17 3.928868 1 C pz 106 2.480601 4 H s
116 -2.475999 5 H s 16 2.176270 1 C py
107 1.979363 4 H s 117 -1.975562 5 H s
54 -1.253086 2 Cl pz 91 -1.255981 3 Cl pz
105 -0.843526 4 H s 115 0.842351 5 H s
Vector 44 Occ=0.000000D+00 E= 4.077692D-01
MO Center= -1.8D-01, 2.2D-01, -1.2D-01, r^2= 7.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 9.772941 1 C s 14 3.771061 1 C s
6 -3.110847 1 C s 106 -2.023391 4 H s
116 -2.021163 5 H s 72 -2.009306 3 Cl s
35 -1.999269 2 Cl s 29 -1.710960 1 C dzz
27 -1.675943 1 C dyy 24 -1.580505 1 C dxx
Vector 45 Occ=0.000000D+00 E= 4.239089D-01
MO Center= 6.7D-02, -2.9D-01, 1.6D-01, r^2= 8.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 5.011806 1 C s 14 -3.496035 1 C s
85 1.849657 3 Cl px 49 -1.749448 2 Cl py
6 -1.454151 1 C s 89 -1.016131 3 Cl px
50 0.974047 2 Cl pz 53 0.963427 2 Cl py
35 -0.947687 2 Cl s 107 0.906677 4 H s
Vector 46 Occ=0.000000D+00 E= 4.255811D-01
MO Center= 2.0D-01, -2.8D-02, 1.6D-02, r^2= 6.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
11 1.789933 1 C px 85 1.725849 3 Cl px
49 1.148681 2 Cl py 12 1.052869 1 C py
72 -0.831401 3 Cl s 35 0.697410 2 Cl s
48 0.691128 2 Cl px 50 -0.638511 2 Cl pz
102 -0.600561 3 Cl dyz 13 -0.584051 1 C pz
Vector 47 Occ=0.000000D+00 E= 4.423758D-01
MO Center= 1.5D-02, 4.2D-04, 2.2D-03, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
17 2.473478 1 C pz 107 2.146817 4 H s
117 -2.148815 5 H s 16 1.379868 1 C py
106 1.090347 4 H s 116 -1.092479 5 H s
63 -0.798705 2 Cl dxz 102 0.513785 3 Cl dyz
62 -0.442770 2 Cl dxy 101 0.411689 3 Cl dyy
Vector 48 Occ=0.000000D+00 E= 4.498599D-01
MO Center= 5.6D-02, -8.5D-02, 4.6D-02, r^2= 6.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
87 -1.046609 3 Cl pz 50 1.033724 2 Cl pz
54 -0.808754 2 Cl pz 91 0.806022 3 Cl pz
63 -0.674853 2 Cl dxz 49 0.573623 2 Cl py
86 -0.566547 3 Cl py 53 -0.440523 2 Cl py
84 0.439425 3 Cl pz 47 -0.433762 2 Cl pz
Vector 49 Occ=0.000000D+00 E= 4.506966D-01
MO Center= 3.4D-01, -4.7D-01, 2.6D-01, r^2= 6.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.873934 1 C s 88 -4.123510 3 Cl s
51 -4.093907 2 Cl s 10 3.270554 1 C s
72 2.357796 3 Cl s 35 2.334618 2 Cl s
89 1.423155 3 Cl px 48 1.284952 2 Cl px
52 -1.279816 2 Cl px 6 -1.211495 1 C s
Vector 50 Occ=0.000000D+00 E= 4.518950D-01
MO Center= 2.8D-01, -3.0D-01, 1.7D-01, r^2= 7.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
86 1.368938 3 Cl py 90 -1.233586 3 Cl py
49 -1.160390 2 Cl py 48 1.148152 2 Cl px
51 1.121690 2 Cl s 15 1.053407 1 C px
53 1.050791 2 Cl py 52 -1.044864 2 Cl px
88 -1.002207 3 Cl s 85 -0.875328 3 Cl px
Vector 51 Occ=0.000000D+00 E= 4.573062D-01
MO Center= 5.6D-02, -7.5D-02, 3.9D-02, r^2= 7.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
50 1.437034 2 Cl pz 87 1.441402 3 Cl pz
106 -1.391635 4 H s 116 1.390317 5 H s
13 -1.280838 1 C pz 107 -1.235016 4 H s
117 1.235268 5 H s 17 -1.115224 1 C pz
49 0.808596 2 Cl py 86 0.795125 3 Cl py
Vector 52 Occ=0.000000D+00 E= 4.967571D-01
MO Center= -1.9D-01, 2.4D-01, -1.3D-01, r^2= 6.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 7.639353 1 C s 51 -4.640440 2 Cl s
88 -4.567145 3 Cl s 10 4.384259 1 C s
35 2.890524 2 Cl s 72 2.844354 3 Cl s
6 -1.784976 1 C s 89 1.295667 3 Cl px
34 -1.254960 2 Cl s 71 -1.236611 3 Cl s
Vector 53 Occ=0.000000D+00 E= 4.983875D-01
MO Center= 1.4D-01, -1.7D-01, 9.9D-02, r^2= 5.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
50 1.045226 2 Cl pz 87 -1.040960 3 Cl pz
63 0.668761 2 Cl dxz 54 -0.663912 2 Cl pz
91 0.664013 3 Cl pz 86 -0.583759 3 Cl py
49 0.575867 2 Cl py 47 -0.475943 2 Cl pz
84 0.474798 3 Cl pz 102 0.384923 3 Cl dyz
Vector 54 Occ=0.000000D+00 E= 5.035413D-01
MO Center= 2.2D-02, -2.3D-02, 7.7D-03, r^2= 6.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
88 -5.085362 3 Cl s 51 5.029424 2 Cl s
72 2.863120 3 Cl s 35 -2.826731 2 Cl s
15 1.775822 1 C px 11 1.532125 1 C px
89 1.334577 3 Cl px 71 -1.195187 3 Cl s
34 1.178694 2 Cl s 53 1.101048 2 Cl py
Vector 55 Occ=0.000000D+00 E= 5.426205D-01
MO Center= -8.9D-01, 1.1D+00, -6.2D-01, r^2= 5.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 9.024784 1 C s 14 -5.850505 1 C s
6 -2.910952 1 C s 35 2.673547 2 Cl s
72 2.685742 3 Cl s 107 2.405175 4 H s
117 2.401035 5 H s 24 -1.793274 1 C dxx
27 -1.556283 1 C dyy 12 1.478816 1 C py
Vector 56 Occ=0.000000D+00 E= 5.553263D-01
MO Center= -5.6D-01, 6.9D-01, -4.0D-01, r^2= 6.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 14.348372 1 C s 14 12.593701 1 C s
35 -6.259899 2 Cl s 72 -6.264847 3 Cl s
106 -5.075249 4 H s 116 -5.009750 5 H s
6 -3.989538 1 C s 51 -3.226409 2 Cl s
88 -3.227041 3 Cl s 24 -2.181792 1 C dxx
Vector 57 Occ=0.000000D+00 E= 5.634159D-01
MO Center= -7.1D-01, 8.9D-01, -4.7D-01, r^2= 5.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
116 -3.242942 5 H s 13 3.190916 1 C pz
106 3.137801 4 H s 107 -2.212810 4 H s
117 2.191293 5 H s 12 1.777134 1 C py
105 0.937498 4 H s 115 -0.933237 5 H s
26 -0.817010 1 C dxz 28 0.703330 1 C dyz
Vector 58 Occ=0.000000D+00 E= 6.066017D-01
MO Center= -5.4D-03, 5.4D-03, -3.4D-03, r^2= 5.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 7.668317 2 Cl s 72 -7.657497 3 Cl s
51 -5.633336 2 Cl s 88 5.636033 3 Cl s
34 -2.785427 2 Cl s 71 2.781945 3 Cl s
15 -2.617250 1 C px 89 -1.863514 3 Cl px
64 -1.674181 2 Cl dyy 98 1.676845 3 Cl dxx
Vector 59 Occ=0.000000D+00 E= 6.776576D-01
MO Center= -1.6D-01, 1.8D-01, -1.0D-01, r^2= 5.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 4.459139 2 Cl s 72 -4.354880 3 Cl s
51 -3.438236 2 Cl s 88 3.281065 3 Cl s
15 -2.182055 1 C px 11 2.022996 1 C px
34 -1.455352 2 Cl s 71 1.424719 3 Cl s
16 -1.377422 1 C py 12 1.277348 1 C py
Vector 60 Occ=0.000000D+00 E= 6.804088D-01
MO Center= -1.5D-01, 2.0D-01, -1.1D-01, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 18.275795 1 C s 88 -7.178459 3 Cl s
10 -7.113966 1 C s 51 -7.094216 2 Cl s
72 4.562562 3 Cl s 35 4.451062 2 Cl s
6 3.343112 1 C s 106 -2.430167 4 H s
116 -2.431410 5 H s 29 1.991515 1 C dzz
Vector 61 Occ=0.000000D+00 E= 7.450244D-01
MO Center= -2.5D-01, 3.0D-01, -1.7D-01, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 2.021064 1 C pz 17 -1.705830 1 C pz
107 -1.320009 4 H s 117 1.319038 5 H s
105 1.184633 4 H s 115 -1.183260 5 H s
12 1.117115 1 C py 16 -0.943968 1 C py
100 0.836733 3 Cl dxz 50 -0.698530 2 Cl pz
Vector 62 Occ=0.000000D+00 E= 7.659098D-01
MO Center= -4.7D-01, 5.9D-01, -3.3D-01, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
100 0.572881 3 Cl dxz 111 -0.534217 4 H px
121 0.534081 5 H px 87 -0.518361 3 Cl pz
50 0.510843 2 Cl pz 65 0.354193 2 Cl dyz
112 -0.328438 4 H py 122 0.330019 5 H py
99 0.318453 3 Cl dxy 86 -0.288511 3 Cl py
Vector 63 Occ=0.000000D+00 E= 8.288169D-01
MO Center= 1.8D-02, -2.7D-02, 1.5D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 6.097372 2 Cl s 72 -6.065067 3 Cl s
34 -2.452006 2 Cl s 51 -2.430338 2 Cl s
71 2.440662 3 Cl s 88 2.407319 3 Cl s
103 1.651057 3 Cl dzz 85 1.592949 3 Cl px
66 -1.523204 2 Cl dzz 101 1.523341 3 Cl dyy
Vector 64 Occ=0.000000D+00 E= 8.556536D-01
MO Center= -3.3D-03, 9.8D-03, -5.4D-03, r^2= 5.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 11.069564 1 C s 10 -9.242690 1 C s
35 7.913699 2 Cl s 72 7.934973 3 Cl s
51 -4.548709 2 Cl s 88 -4.557754 3 Cl s
34 -2.774612 2 Cl s 71 -2.783034 3 Cl s
85 -2.058938 3 Cl px 89 1.969935 3 Cl px
Vector 65 Occ=0.000000D+00 E= 1.019701D+00
MO Center= -2.6D-01, 3.2D-01, -1.9D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 2.371788 1 C py 35 1.970343 2 Cl s
72 1.971198 3 Cl s 11 -1.900260 1 C px
14 1.697162 1 C s 10 -1.424163 1 C s
13 -1.267382 1 C pz 51 -1.243033 2 Cl s
88 -1.242761 3 Cl s 99 0.949382 3 Cl dxy
Vector 66 Occ=0.000000D+00 E= 1.026741D+00
MO Center= -5.1D-01, 6.4D-01, -3.4D-01, r^2= 3.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 3.029886 1 C pz 12 1.644314 1 C py
105 1.139761 4 H s 115 -1.116250 5 H s
106 0.977255 4 H s 116 -0.964975 5 H s
112 -0.842803 4 H py 123 -0.764281 5 H pz
100 0.720045 3 Cl dxz 87 -0.613738 3 Cl pz
Vector 67 Occ=0.000000D+00 E= 1.084707D+00
MO Center= -4.3D-01, 5.3D-01, -2.9D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 2.599211 4 H s 115 -2.600938 5 H s
13 2.142643 1 C pz 26 -1.770801 1 C dxz
17 -1.722946 1 C pz 28 1.514629 1 C dyz
27 1.210618 1 C dyy 29 -1.213119 1 C dzz
12 1.189154 1 C py 107 -1.177283 4 H s
Vector 68 Occ=0.000000D+00 E= 1.137175D+00
MO Center= -6.9D-01, 8.5D-01, -4.7D-01, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
11 1.320345 1 C px 24 -1.028414 1 C dxx
111 -1.032100 4 H px 121 -1.030704 5 H px
28 -0.889598 1 C dyz 12 0.784827 1 C py
27 0.760600 1 C dyy 51 -0.649722 2 Cl s
25 0.645038 1 C dxy 122 -0.639442 5 H py
Vector 69 Occ=0.000000D+00 E= 1.154038D+00
MO Center= -3.5D-01, 4.3D-01, -2.4D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 10.427307 1 C s 35 -4.593032 2 Cl s
72 -4.592593 3 Cl s 14 3.966090 1 C s
29 -3.311040 1 C dzz 6 -3.245402 1 C s
28 -2.215523 1 C dyz 12 -2.118812 1 C py
105 2.001878 4 H s 115 2.005843 5 H s
Vector 70 Occ=0.000000D+00 E= 1.250923D+00
MO Center= -4.2D-01, 5.2D-01, -2.9D-01, r^2= 4.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 4.608136 2 Cl s 72 -4.609825 3 Cl s
11 4.352797 1 C px 12 2.692169 1 C py
85 1.631736 3 Cl px 24 1.604042 1 C dxx
13 -1.493559 1 C pz 49 1.449046 2 Cl py
28 1.358846 1 C dyz 51 -1.304298 2 Cl s
Vector 71 Occ=0.000000D+00 E= 1.271656D+00
MO Center= -4.6D-01, 5.6D-01, -3.1D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 2.522671 1 C dxz 25 1.402864 1 C dxy
28 1.091207 1 C dyz 121 -0.923384 5 H px
111 0.917719 4 H px 27 0.865296 1 C dyy
29 -0.869064 1 C dzz 100 0.818026 3 Cl dxz
112 0.570072 4 H py 122 -0.565420 5 H py
Vector 72 Occ=0.000000D+00 E= 1.314744D+00
MO Center= -5.3D-01, 6.6D-01, -3.6D-01, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
28 2.253958 1 C dyz 25 2.044737 1 C dxy
10 1.497583 1 C s 112 1.334612 4 H py
123 -1.160628 5 H pz 26 -1.134910 1 C dxz
12 -1.067952 1 C py 35 -1.037145 2 Cl s
72 -1.036634 3 Cl s 11 0.861757 1 C px
Vector 73 Occ=0.000000D+00 E= 1.420853D+00
MO Center= -6.8D-01, 8.4D-01, -4.7D-01, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 3.537453 4 H s 115 -3.513254 5 H s
13 3.394315 1 C pz 106 2.381720 4 H s
116 -2.366695 5 H s 113 2.156402 4 H pz
9 1.979762 1 C pz 12 1.871942 1 C py
122 1.842321 5 H py 26 -1.779647 1 C dxz
Vector 74 Occ=0.000000D+00 E= 1.446301D+00
MO Center= -3.2D-01, 3.9D-01, -2.2D-01, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 11.227610 1 C s 14 -7.478997 1 C s
6 -6.939132 1 C s 29 -5.592578 1 C dzz
27 -5.035429 1 C dyy 24 -4.567962 1 C dxx
115 3.299106 5 H s 105 3.279260 4 H s
113 1.966992 4 H pz 122 -1.628825 5 H py
Vector 75 Occ=0.000000D+00 E= 1.515571D+00
MO Center= -7.9D-01, 9.8D-01, -5.4D-01, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 10.152334 1 C s 14 6.720671 1 C s
106 -3.207969 4 H s 116 -3.214708 5 H s
51 -2.902673 2 Cl s 88 -2.904299 3 Cl s
24 -2.357636 1 C dxx 105 -1.898792 4 H s
115 -1.907750 5 H s 12 1.764624 1 C py
Vector 76 Occ=0.000000D+00 E= 1.747446D+00
MO Center= 1.4D-01, -1.8D-01, 9.8D-02, r^2= 5.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 11.226803 2 Cl s 72 -11.206258 3 Cl s
51 -4.550044 2 Cl s 88 4.541905 3 Cl s
64 -3.583045 2 Cl dyy 66 -3.572596 2 Cl dzz
98 3.568920 3 Cl dxx 103 3.553693 3 Cl dzz
61 -3.520258 2 Cl dxx 101 3.534968 3 Cl dyy
Vector 77 Occ=0.000000D+00 E= 1.792358D+00
MO Center= 1.1D-01, -1.4D-01, 7.7D-02, r^2= 5.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 11.481138 2 Cl s 72 11.499945 3 Cl s
14 7.617865 1 C s 10 -7.478534 1 C s
51 -4.427834 2 Cl s 88 -4.435548 3 Cl s
6 3.952056 1 C s 98 -3.704714 3 Cl dxx
64 -3.612707 2 Cl dyy 61 -3.501056 2 Cl dxx
Vector 78 Occ=0.000000D+00 E= 2.257464D+00
MO Center= 1.2D-01, -1.5D-01, 8.6D-02, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 -1.433982 2 Cl px 42 1.313456 2 Cl px
83 -1.285030 3 Cl py 80 1.195243 3 Cl py
48 0.896632 2 Cl px 86 0.844063 3 Cl py
84 0.713554 3 Cl pz 81 -0.663688 3 Cl pz
51 0.594397 2 Cl s 88 -0.594947 3 Cl s
Vector 79 Occ=0.000000D+00 E= 2.269677D+00
MO Center= 5.6D-02, -6.9D-02, 3.8D-02, r^2= 3.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
47 -1.229875 2 Cl pz 84 -1.229076 3 Cl pz
44 1.138738 2 Cl pz 81 1.138039 3 Cl pz
107 -0.949132 4 H s 117 0.949111 5 H s
17 -0.697857 1 C pz 50 0.685255 2 Cl pz
46 -0.681627 2 Cl py 83 -0.682209 3 Cl py
Vector 80 Occ=0.000000D+00 E= 2.313750D+00
MO Center= 1.2D-01, -1.5D-01, 8.2D-02, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 -1.228339 2 Cl px 83 1.184368 3 Cl py
42 1.138474 2 Cl px 80 -1.083914 3 Cl py
14 1.000662 1 C s 48 0.699960 2 Cl px
86 -0.673043 3 Cl py 84 -0.654911 3 Cl pz
81 0.599422 3 Cl pz 46 0.510596 2 Cl py
Vector 81 Occ=0.000000D+00 E= 2.325343D+00
MO Center= 1.9D-01, -2.3D-01, 1.3D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
47 1.314491 2 Cl pz 84 -1.315904 3 Cl pz
44 -1.164602 2 Cl pz 81 1.165918 3 Cl pz
50 -0.762809 2 Cl pz 87 0.763709 3 Cl pz
46 0.729369 2 Cl py 83 -0.728132 3 Cl py
43 -0.646263 2 Cl py 80 0.645100 3 Cl py
Vector 82 Occ=0.000000D+00 E= 2.360497D+00
MO Center= 8.1D-02, -1.0D-01, 5.7D-02, r^2= 3.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
82 1.483540 3 Cl px 46 1.265737 2 Cl py
79 -1.176707 3 Cl px 43 -1.008473 2 Cl py
11 0.940990 1 C px 47 -0.701311 2 Cl pz
85 -0.625933 3 Cl px 12 0.581850 1 C py
44 0.558708 2 Cl pz 15 -0.538524 1 C px
Vector 83 Occ=0.000000D+00 E= 2.375935D+00
MO Center= 1.4D-01, -1.7D-01, 9.3D-02, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
96 0.951849 3 Cl dyz 59 0.675350 2 Cl dyz
102 -0.632285 3 Cl dyz 46 -0.517357 2 Cl py
83 -0.516910 3 Cl py 60 0.511801 2 Cl dzz
105 -0.507559 4 H s 55 -0.494615 2 Cl dxx
25 0.447303 1 C dxy 97 0.446440 3 Cl dzz
Vector 84 Occ=0.000000D+00 E= 2.376241D+00
MO Center= 1.1D-01, -1.3D-01, 7.2D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
115 -1.081410 5 H s 105 1.024693 4 H s
57 -0.911558 2 Cl dxz 17 -0.892258 1 C pz
96 0.683558 3 Cl dyz 116 0.641144 5 H s
106 -0.610134 4 H s 63 0.592471 2 Cl dxz
13 0.538802 1 C pz 16 -0.512517 1 C py
Vector 85 Occ=0.000000D+00 E= 2.388790D+00
MO Center= 6.2D-02, -8.2D-02, 4.5D-02, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
57 1.091437 2 Cl dxz 63 -0.698597 2 Cl dxz
96 0.678787 3 Cl dyz 56 0.606766 2 Cl dxy
95 0.544498 3 Cl dyy 97 -0.544020 3 Cl dzz
102 -0.442189 3 Cl dyz 47 0.427700 2 Cl pz
84 -0.428009 3 Cl pz 62 -0.388469 2 Cl dxy
Vector 86 Occ=0.000000D+00 E= 2.399657D+00
MO Center= 1.0D-01, -1.2D-01, 6.8D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
96 1.072241 3 Cl dyz 102 -0.717175 3 Cl dyz
56 -0.661640 2 Cl dxy 59 -0.663104 2 Cl dyz
51 -0.540556 2 Cl s 88 0.540605 3 Cl s
62 0.519443 2 Cl dxy 55 0.437668 2 Cl dxx
60 -0.431573 2 Cl dzz 65 0.392408 2 Cl dyz
Vector 87 Occ=0.000000D+00 E= 2.442434D+00
MO Center= -3.2D-02, 4.1D-02, -2.3D-02, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 4.364678 1 C s 35 -2.430442 2 Cl s
72 -2.428427 3 Cl s 14 -2.155621 1 C s
82 -1.225551 3 Cl px 6 -1.163941 1 C s
24 -1.080001 1 C dxx 85 1.021583 3 Cl px
46 1.009591 2 Cl py 79 0.983674 3 Cl px
Vector 88 Occ=0.000000D+00 E= 2.473599D+00
MO Center= 9.8D-02, -1.2D-01, 6.8D-02, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
94 1.173188 3 Cl dxz 100 -0.999931 3 Cl dxz
59 0.676669 2 Cl dyz 93 0.651036 3 Cl dxy
26 -0.617544 1 C dxz 65 -0.578685 2 Cl dyz
99 -0.554875 3 Cl dxy 58 0.542091 2 Cl dyy
60 -0.541976 2 Cl dzz 64 -0.463190 2 Cl dyy
Vector 89 Occ=0.000000D+00 E= 2.545692D+00
MO Center= 6.2D-02, -8.0D-02, 4.4D-02, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 1.875209 1 C s 35 -1.233210 2 Cl s
72 -1.232767 3 Cl s 99 0.987923 3 Cl dxy
93 -0.982643 3 Cl dxy 61 0.748490 2 Cl dxx
65 0.715073 2 Cl dyz 14 -0.707359 1 C s
59 -0.706938 2 Cl dyz 25 0.683538 1 C dxy
Vector 90 Occ=0.000000D+00 E= 2.568844D+00
MO Center= -3.0D-02, 3.9D-02, -2.2D-02, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
94 1.105167 3 Cl dxz 105 1.007172 4 H s
115 -1.005218 5 H s 100 -0.970320 3 Cl dxz
106 -0.640886 4 H s 116 0.640459 5 H s
9 0.629867 1 C pz 59 -0.627930 2 Cl dyz
93 0.608584 3 Cl dxy 17 -0.576712 1 C pz
Vector 91 Occ=0.000000D+00 E= 2.569146D+00
MO Center= 7.8D-02, -9.3D-02, 5.2D-02, r^2= 3.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
93 1.102220 3 Cl dxy 99 -0.946763 3 Cl dxy
11 -0.816940 1 C px 56 -0.793178 2 Cl dxy
62 0.705614 2 Cl dxy 94 -0.606595 3 Cl dxz
48 0.592154 2 Cl px 55 -0.560667 2 Cl dxx
100 0.520949 3 Cl dxz 12 -0.506684 1 C py
Vector 92 Occ=0.000000D+00 E= 2.675270D+00
MO Center= -4.5D-01, 5.6D-01, -3.1D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 2.529562 4 H s 115 -2.524340 5 H s
13 2.058846 1 C pz 17 -1.342252 1 C pz
12 1.140589 1 C py 107 -1.011360 4 H s
117 1.009870 5 H s 104 -0.971786 4 H s
114 0.970174 5 H s 113 0.763114 4 H pz
Vector 93 Occ=0.000000D+00 E= 2.681170D+00
MO Center= 1.7D-02, -2.2D-02, 1.2D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 4.451169 2 Cl s 72 -4.448612 3 Cl s
11 1.769114 1 C px 103 1.329026 3 Cl dzz
101 1.266934 3 Cl dyy 12 1.094993 1 C py
61 -1.092966 2 Cl dxx 34 -1.083055 2 Cl s
71 1.082346 3 Cl s 66 -1.071976 2 Cl dzz
Vector 94 Occ=0.000000D+00 E= 2.729634D+00
MO Center= -2.9D-01, 3.6D-01, -2.0D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.174304 1 C s 35 -2.375453 2 Cl s
72 -2.379822 3 Cl s 105 2.098501 4 H s
115 2.103141 5 H s 10 1.860922 1 C s
51 -1.345915 2 Cl s 88 -1.345039 3 Cl s
12 -1.122997 1 C py 6 -0.990587 1 C s
Vector 95 Occ=0.000000D+00 E= 2.927730D+00
MO Center= -3.6D-01, 4.5D-01, -2.5D-01, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 -3.282755 1 C s 10 3.201142 1 C s
105 -3.017786 4 H s 115 -3.018551 5 H s
35 -2.689352 2 Cl s 72 -2.690350 3 Cl s
6 2.024122 1 C s 82 1.687404 3 Cl px
24 1.562296 1 C dxx 46 -1.348959 2 Cl py
Vector 96 Occ=0.000000D+00 E= 3.198461D+00
MO Center= -5.4D-01, 6.6D-01, -3.7D-01, r^2= 1.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 2.574721 4 H s 115 -2.570368 5 H s
13 1.853851 1 C pz 26 -1.134139 1 C dxz
12 1.027253 1 C py 17 -1.001677 1 C pz
28 0.970113 1 C dyz 9 0.788060 1 C pz
27 0.777124 1 C dyy 29 -0.779510 1 C dzz
Vector 97 Occ=0.000000D+00 E= 3.299119D+00
MO Center= -3.9D-01, 4.7D-01, -2.6D-01, r^2= 1.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
11 2.183797 1 C px 82 1.937087 3 Cl px
72 -1.813957 3 Cl s 35 1.769605 2 Cl s
7 1.677967 1 C px 46 1.608535 2 Cl py
12 1.315046 1 C py 24 1.212764 1 C dxx
98 -1.036189 3 Cl dxx 28 1.011808 1 C dyz
Vector 98 Occ=0.000000D+00 E= 3.301553D+00
MO Center= -4.7D-01, 5.9D-01, -3.3D-01, r^2= 1.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 -3.985081 4 H s 115 -3.989066 5 H s
6 3.627380 1 C s 29 2.813080 1 C dzz
10 -2.726619 1 C s 14 -2.223381 1 C s
28 1.795564 1 C dyz 8 1.768337 1 C py
27 1.694110 1 C dyy 12 1.579296 1 C py
Vector 99 Occ=0.000000D+00 E= 3.383081D+00
MO Center= -4.8D-01, 5.9D-01, -3.3D-01, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 1.633803 1 C dxz 20 -1.280021 1 C dxz
25 0.906522 1 C dxy 19 -0.710176 1 C dxy
28 0.699325 1 C dyz 100 0.587606 3 Cl dxz
27 0.560210 1 C dyy 29 -0.560475 1 C dzz
22 -0.547930 1 C dyz 21 -0.438888 1 C dyy
Vector 100 Occ=0.000000D+00 E= 3.403917D+00
MO Center= -4.5D-01, 5.6D-01, -3.1D-01, r^2= 1.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 1.658753 1 C s 19 -1.465207 1 C dxy
25 1.472112 1 C dxy 28 1.143838 1 C dyz
20 0.812750 1 C dxz 26 -0.816509 1 C dxz
22 -0.756834 1 C dyz 51 -0.698925 2 Cl s
88 -0.699048 3 Cl s 12 0.664704 1 C py
Vector 101 Occ=0.000000D+00 E= 3.451044D+00
MO Center= -3.9D-01, 4.9D-01, -2.7D-01, r^2= 1.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 4.297043 1 C s 10 -1.554806 1 C s
8 1.420988 1 C py 82 -1.278773 3 Cl px
51 -1.263195 2 Cl s 88 -1.263841 3 Cl s
7 -1.149788 1 C px 106 -1.051181 4 H s
116 -1.050435 5 H s 46 1.013953 2 Cl py
Vector 102 Occ=0.000000D+00 E= 3.502688D+00
MO Center= -3.5D-01, 4.3D-01, -2.4D-01, r^2= 1.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 1.796060 2 Cl s 72 -1.795344 3 Cl s
98 0.974955 3 Cl dxx 18 -0.913909 1 C dxx
64 -0.814159 2 Cl dyy 22 -0.775061 1 C dyz
51 -0.775790 2 Cl s 88 0.774888 3 Cl s
7 -0.703934 1 C px 21 0.698907 1 C dyy
Vector 103 Occ=0.000000D+00 E= 3.542810D+00
MO Center= -4.8D-01, 5.9D-01, -3.3D-01, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
105 3.684577 4 H s 115 -3.684727 5 H s
9 3.300907 1 C pz 13 2.430475 1 C pz
8 1.831408 1 C py 113 1.640945 4 H pz
26 -1.537650 1 C dxz 122 1.491253 5 H py
12 1.348483 1 C py 28 1.316805 1 C dyz
Vector 104 Occ=0.000000D+00 E= 3.882995D+00
MO Center= -7.9D-01, 9.7D-01, -5.4D-01, r^2= 1.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
109 0.776833 4 H py 120 0.711203 5 H pz
13 0.694889 1 C pz 123 -0.634307 5 H pz
112 -0.623711 4 H py 108 -0.444826 4 H px
118 0.444567 5 H px 106 0.440277 4 H s
116 -0.440959 5 H s 9 -0.428172 1 C pz
Vector 105 Occ=0.000000D+00 E= 3.960013D+00
MO Center= -7.2D-01, 8.9D-01, -5.0D-01, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 -0.801971 1 C dxz 20 0.768820 1 C dxz
108 0.645873 4 H px 118 -0.644490 5 H px
111 -0.577035 4 H px 121 0.575722 5 H px
25 -0.444913 1 C dxy 19 0.426587 1 C dxy
109 0.399145 4 H py 119 -0.398064 5 H py
Vector 106 Occ=0.000000D+00 E= 4.054790D+00
MO Center= -7.7D-01, 9.6D-01, -5.3D-01, r^2= 1.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
11 1.305491 1 C px 12 0.809492 1 C py
108 0.750646 4 H px 118 0.751826 5 H px
111 -0.715780 4 H px 121 -0.716809 5 H px
34 -0.687419 2 Cl s 71 0.686244 3 Cl s
35 0.560556 2 Cl s 72 -0.557832 3 Cl s
Vector 107 Occ=0.000000D+00 E= 4.092557D+00
MO Center= -7.2D-01, 8.9D-01, -4.9D-01, r^2= 1.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 1.531729 1 C s 12 0.933476 1 C py
11 -0.758240 1 C px 109 0.734222 4 H py
112 -0.737113 4 H py 120 -0.731256 5 H pz
123 0.717366 5 H pz 25 -0.609495 1 C dxy
19 0.555881 1 C dxy 51 -0.554011 2 Cl s
Vector 108 Occ=0.000000D+00 E= 4.485712D+00
MO Center= 6.2D-04, -3.0D-03, 1.6D-03, r^2= 3.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 7.661207 2 Cl s 72 7.652683 3 Cl s
14 4.723271 1 C s 34 4.466640 2 Cl s
71 4.461519 3 Cl s 98 -3.061539 3 Cl dxx
64 -2.998810 2 Cl dyy 61 -2.947048 2 Cl dxx
66 -2.925288 2 Cl dzz 10 -2.901957 1 C s
Vector 109 Occ=0.000000D+00 E= 4.557196D+00
MO Center= 1.1D-01, -1.3D-01, 7.1D-02, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 8.108551 2 Cl s 72 -8.116669 3 Cl s
34 4.736457 2 Cl s 71 -4.741318 3 Cl s
101 3.085884 3 Cl dyy 103 3.097302 3 Cl dzz
61 -3.055291 2 Cl dxx 66 -3.062161 2 Cl dzz
64 -2.978640 2 Cl dyy 98 2.922409 3 Cl dxx
Vector 110 Occ=0.000000D+00 E= 4.629663D+00
MO Center= -5.6D-01, 6.9D-01, -3.8D-01, r^2= 1.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 3.272556 1 C s 35 -2.682716 2 Cl s
72 -2.682149 3 Cl s 10 2.030865 1 C s
34 -1.928007 2 Cl s 71 -1.927946 3 Cl s
106 -1.190466 4 H s 116 -1.190369 5 H s
101 1.082590 3 Cl dyy 103 1.078788 3 Cl dzz
Vector 111 Occ=0.000000D+00 E= 5.029774D+00
MO Center= -6.6D-01, 8.2D-01, -4.5D-01, r^2= 1.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
9 1.298292 1 C pz 105 1.067998 4 H s
115 -1.067856 5 H s 110 0.888126 4 H pz
20 -0.787294 1 C dxz 119 0.743287 5 H py
8 0.720189 1 C py 22 0.674332 1 C dyz
106 -0.602230 4 H s 116 0.602956 5 H s
Vector 112 Occ=0.000000D+00 E= 8.722496D+00
MO Center= -4.4D-01, 5.5D-01, -3.0D-01, r^2= 6.6D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 7.749562 1 C s 6 6.323093 1 C s
18 -3.201475 1 C dxx 21 -3.201204 1 C dyy
23 -3.201099 1 C dzz 24 -2.703143 1 C dxx
27 -2.695092 1 C dyy 29 -2.686264 1 C dzz
2 -1.824949 1 C s 35 -1.205159 2 Cl s
Vector 113 Occ=0.000000D+00 E= 1.434358D+01
MO Center= 1.2D-01, -1.5D-01, 8.6D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
34 3.455416 2 Cl s 35 3.452481 2 Cl s
71 3.452027 3 Cl s 72 3.449044 3 Cl s
32 -2.223074 2 Cl s 69 -2.220888 3 Cl s
55 -1.831007 2 Cl dxx 58 -1.832953 2 Cl dyy
60 -1.831790 2 Cl dzz 92 -1.832760 3 Cl dxx
Vector 114 Occ=0.000000D+00 E= 1.437439D+01
MO Center= 1.3D-01, -1.5D-01, 8.5D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 3.506146 2 Cl s 72 -3.509544 3 Cl s
34 3.458012 2 Cl s 71 -3.461422 3 Cl s
32 -2.222137 2 Cl s 69 2.224321 3 Cl s
55 -1.841141 2 Cl dxx 58 -1.845406 2 Cl dyy
60 -1.841261 2 Cl dzz 92 1.850054 3 Cl dxx
Vector 115 Occ=0.000000D+00 E= 2.588485D+01
MO Center= 1.2D-01, -1.5D-01, 8.5D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 2.315003 2 Cl px 36 2.293031 2 Cl px
77 2.127881 3 Cl py 74 2.107725 3 Cl py
42 -1.627858 2 Cl px 80 -1.496616 3 Cl py
78 -1.180222 3 Cl pz 75 -1.169042 3 Cl pz
45 0.856115 2 Cl px 81 0.830093 3 Cl pz
Vector 116 Occ=0.000000D+00 E= 2.594460D+01
MO Center= 1.2D-01, -1.5D-01, 8.6D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 2.132286 2 Cl pz 78 2.131944 3 Cl pz
38 2.113303 2 Cl pz 75 2.112964 3 Cl pz
44 -1.506658 2 Cl pz 81 -1.506413 3 Cl pz
40 1.182619 2 Cl py 77 1.182224 3 Cl py
37 1.172090 2 Cl py 74 1.171698 3 Cl py
Vector 117 Occ=0.000000D+00 E= 2.602273D+01
MO Center= 1.2D-01, -1.5D-01, 8.5D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 2.136631 2 Cl pz 78 -2.136835 3 Cl pz
38 2.119286 2 Cl pz 75 -2.119488 3 Cl pz
44 -1.521366 2 Cl pz 81 1.521508 3 Cl pz
40 1.184952 2 Cl py 77 -1.185593 3 Cl py
37 1.175333 2 Cl py 74 -1.175968 3 Cl py
Vector 118 Occ=0.000000D+00 E= 2.605560D+01
MO Center= 1.3D-01, -1.6D-01, 8.6D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 2.165669 2 Cl px 36 2.148764 2 Cl px
77 -2.116785 3 Cl py 74 -2.100237 3 Cl py
42 -1.545467 2 Cl px 80 1.510307 3 Cl py
78 1.174208 3 Cl pz 75 1.165028 3 Cl pz
40 -0.993400 2 Cl py 37 -0.985572 2 Cl py
Vector 119 Occ=0.000000D+00 E= 2.688150D+01
MO Center= 1.1D-01, -1.3D-01, 7.4D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
73 2.502223 3 Cl px 76 2.501487 3 Cl px
37 2.081850 2 Cl py 40 2.081236 2 Cl py
79 -1.924740 3 Cl px 43 -1.601108 2 Cl py
82 1.383281 3 Cl px 38 -1.154705 2 Cl pz
41 -1.154364 2 Cl pz 46 1.147264 2 Cl py
Vector 120 Occ=0.000000D+00 E= 2.730660D+01
MO Center= 1.2D-01, -1.4D-01, 7.9D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
73 2.507110 3 Cl px 76 2.498135 3 Cl px
37 -1.961695 2 Cl py 79 -1.964766 3 Cl px
40 -1.954616 2 Cl py 43 1.538408 2 Cl py
82 1.445184 3 Cl px 36 -1.175667 2 Cl px
39 -1.171641 2 Cl px 46 -1.137945 2 Cl py
Vector 121 Occ=0.000000D+00 E= 3.468488D+01
MO Center= -4.5D-01, 5.6D-01, -3.1D-01, r^2= 6.0D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 9.127113 1 C s 6 5.234997 1 C s
2 -4.456732 1 C s 24 -3.065759 1 C dxx
27 -2.971767 1 C dyy 29 -2.871598 1 C dzz
18 -2.723856 1 C dxx 21 -2.705616 1 C dyy
23 -2.684536 1 C dzz 1 2.526330 1 C s
Vector 122 Occ=0.000000D+00 E= 2.213350D+02
MO Center= 1.2D-01, -1.5D-01, 8.5D-02, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
31 1.399318 2 Cl s 68 1.398955 3 Cl s
32 -1.247570 2 Cl s 69 -1.247246 3 Cl s
30 -1.099842 2 Cl s 67 -1.099557 3 Cl s
35 0.783413 2 Cl s 72 0.783209 3 Cl s
34 0.775459 2 Cl s 71 0.775258 3 Cl s
Vector 123 Occ=0.000000D+00 E= 2.213582D+02
MO Center= 1.2D-01, -1.5D-01, 8.5D-02, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
31 1.399141 2 Cl s 68 -1.399504 3 Cl s
32 -1.248295 2 Cl s 69 1.248619 3 Cl s
30 -1.099595 2 Cl s 67 1.099881 3 Cl s
35 0.788761 2 Cl s 72 -0.788964 3 Cl s
34 0.775143 2 Cl s 71 -0.775345 3 Cl s
Final MO vectors
----------------
global array: alpha evecs[1:123,1:123], handle: -995
1 2 3 4 5 6
----------- ----------- ----------- ----------- ----------- -----------
1 0.00000 0.00000 0.56518 -0.00006 -0.00007 -0.00004
2 -0.00001 -0.00001 0.45568 0.00001 0.00002 -0.00004
3 0.00000 -0.00001 0.00093 -0.00001 0.00007 -0.00004
4 0.00001 0.00000 -0.00115 -0.00006 -0.00002 -0.00009
5 -0.00000 -0.00000 0.00064 0.00004 0.00001 0.00005
6 -0.00024 -0.00025 0.02393 0.00182 0.00215 0.00014
7 0.00003 -0.00000 -0.00173 -0.00028 0.00019 -0.00005
8 -0.00000 -0.00002 0.00214 -0.00013 0.00017 -0.00009
9 0.00000 0.00001 -0.00118 0.00007 -0.00009 0.00005
10 0.00063 0.00065 0.05184 -0.00451 -0.00535 -0.00012
11 -0.00001 0.00012 -0.00160 0.00008 -0.00085 0.00016
12 -0.00011 -0.00003 0.00198 0.00076 0.00032 0.00010
13 0.00006 0.00002 -0.00110 -0.00042 -0.00018 -0.00006
14 -0.00048 -0.00050 0.00013 0.00391 0.00463 -0.00036
15 0.00012 -0.00026 0.00099 -0.00112 0.00210 0.00001
16 0.00021 -0.00002 -0.00122 -0.00175 0.00004 0.00008
17 -0.00011 0.00001 0.00068 0.00097 -0.00002 -0.00004
18 -0.00001 -0.00002 -0.00945 0.00008 0.00019 0.00002
19 -0.00000 -0.00000 -0.00011 0.00006 0.00001 0.00004
20 0.00000 0.00000 0.00006 -0.00003 -0.00001 -0.00002
21 -0.00002 -0.00002 -0.00933 0.00015 0.00010 0.00007
22 -0.00000 -0.00000 0.00024 -0.00007 0.00000 -0.00005
23 -0.00002 -0.00002 -0.00918 0.00010 0.00010 0.00004
24 -0.00016 -0.00016 -0.01687 0.00118 0.00143 0.00012
25 0.00002 0.00001 -0.00146 -0.00008 -0.00012 -0.00009
26 -0.00001 -0.00001 0.00081 0.00005 0.00006 0.00005
27 -0.00017 -0.00018 -0.01576 0.00127 0.00149 0.00002
28 -0.00002 -0.00002 0.00189 0.00011 0.00016 0.00008
29 -0.00018 -0.00019 -0.01458 0.00134 0.00159 0.00007
30 0.41172 0.00837 -0.00001 -0.12136 -0.01032 0.00067
31 0.65370 0.01329 -0.00002 -0.32690 -0.02780 0.00183
32 0.01554 0.00031 0.00006 0.50149 0.04265 -0.00298
33 -0.00306 -0.00006 0.00004 0.60775 0.05165 -0.00335
34 -0.00295 -0.00007 0.00119 0.02355 0.00206 0.00044
35 -0.00292 -0.00006 -0.00348 0.02259 0.00205 -0.00030
36 0.00005 0.00000 0.00001 0.00223 0.00018 0.46494
37 0.00012 0.00001 -0.00004 0.00509 0.00041 0.99620
38 -0.00006 -0.00000 0.00002 -0.00281 -0.00022 -0.55296
39 0.00003 0.00000 0.00002 0.00056 0.00004 0.12484
40 0.00007 0.00001 -0.00002 0.00127 0.00009 0.26748
41 -0.00004 -0.00000 0.00001 -0.00070 -0.00005 -0.14847
42 -0.00004 -0.00001 0.00000 0.00036 0.00008 0.02053
43 -0.00008 -0.00001 0.00015 0.00082 0.00014 0.04398
44 0.00005 0.00001 -0.00008 -0.00045 -0.00008 -0.02441
45 0.00003 0.00001 0.00041 -0.00022 -0.00011 -0.00067
46 0.00007 0.00003 0.00071 -0.00052 -0.00022 -0.00142
47 -0.00004 -0.00001 -0.00040 0.00029 0.00012 0.00079
48 -0.00007 -0.00001 -0.00046 0.00048 0.00010 0.00015
49 -0.00016 -0.00002 -0.00095 0.00101 0.00020 0.00036
50 0.00009 0.00001 0.00053 -0.00056 -0.00011 -0.00020
51 0.00088 -0.00011 -0.00318 -0.00742 0.00036 0.00032
52 0.00011 -0.00001 -0.00026 -0.00092 0.00002 -0.00001
53 0.00025 -0.00003 -0.00060 -0.00205 0.00009 -0.00005
54 -0.00014 0.00002 0.00033 0.00114 -0.00005 0.00003
55 0.00168 0.00003 0.00006 0.00595 0.00050 -0.00027
56 0.00000 -0.00000 0.00006 0.00065 0.00007 0.00064
57 -0.00000 0.00000 -0.00003 -0.00036 -0.00004 -0.00035
58 0.00169 0.00003 0.00016 0.00650 0.00054 0.00029
59 -0.00000 0.00000 -0.00008 -0.00083 -0.00008 -0.00078
60 0.00168 0.00003 0.00011 0.00598 0.00049 -0.00020
61 0.00117 0.00003 0.00078 -0.00882 -0.00083 0.00011
62 0.00000 0.00002 0.00021 -0.00023 -0.00017 -0.00008
63 -0.00000 -0.00001 -0.00012 0.00013 0.00010 0.00005
64 0.00118 0.00003 0.00088 -0.00904 -0.00087 0.00005
65 -0.00000 -0.00002 -0.00033 0.00031 0.00016 0.00008
66 0.00117 0.00002 0.00068 -0.00885 -0.00077 0.00010
67 -0.00837 0.41172 -0.00001 0.01032 -0.12136 -0.00001
68 -0.01329 0.65370 -0.00002 0.02780 -0.32690 -0.00004
69 -0.00032 0.01554 0.00006 -0.04264 0.50150 0.00007
70 0.00006 -0.00306 0.00004 -0.05171 0.60774 0.00008
71 0.00005 -0.00295 0.00119 -0.00194 0.02356 -0.00006
72 0.00006 -0.00292 -0.00348 -0.00179 0.02261 -0.00008
73 -0.00000 -0.00014 0.00004 0.00056 -0.00622 0.02649
74 0.00000 -0.00000 -0.00002 0.00002 -0.00015 0.00108
75 -0.00000 0.00000 0.00001 -0.00001 0.00008 -0.00060
76 -0.00000 -0.00009 0.00001 0.00016 -0.00155 0.00712
77 0.00000 -0.00000 -0.00002 0.00001 -0.00004 0.00029
78 -0.00000 0.00000 0.00001 -0.00000 0.00002 -0.00016
79 0.00001 0.00010 -0.00016 -0.00000 -0.00102 0.00114
80 0.00000 0.00000 0.00005 -0.00001 -0.00003 0.00004
81 -0.00000 -0.00000 -0.00003 0.00001 0.00001 -0.00002
82 -0.00003 -0.00009 -0.00091 0.00016 0.00067 0.00006
83 -0.00000 -0.00000 -0.00010 0.00002 0.00001 0.00002
84 0.00000 0.00000 0.00006 -0.00001 -0.00001 -0.00001
85 0.00001 0.00019 0.00117 -0.00004 -0.00128 0.00005
86 -0.00000 0.00001 0.00006 -0.00001 -0.00006 -0.00002
87 0.00000 -0.00000 -0.00004 0.00000 0.00003 0.00001
88 -0.00014 0.00087 -0.00318 0.00160 -0.00726 0.00004
89 0.00005 -0.00031 0.00073 -0.00053 0.00246 -0.00002
90 0.00000 -0.00001 0.00001 0.00000 0.00008 0.00001
91 -0.00000 0.00001 -0.00001 -0.00000 -0.00004 -0.00000
92 -0.00004 0.00169 0.00019 -0.00058 0.00687 0.00000
93 -0.00000 0.00000 -0.00002 0.00001 0.00008 -0.00001
94 0.00000 -0.00000 0.00001 -0.00000 -0.00005 0.00000
95 -0.00003 0.00168 0.00006 -0.00051 0.00579 0.00002
96 0.00000 0.00000 0.00003 -0.00000 -0.00004 0.00001
97 -0.00003 0.00168 0.00008 -0.00051 0.00576 0.00003
98 -0.00000 0.00118 0.00103 0.00060 -0.00921 -0.00005
99 0.00001 -0.00000 0.00006 -0.00009 -0.00002 -0.00000
100 -0.00001 0.00000 -0.00003 0.00005 0.00001 0.00000
101 -0.00003 0.00117 0.00069 0.00073 -0.00877 0.00001
102 -0.00001 -0.00000 -0.00012 0.00004 0.00002 -0.00002
103 -0.00003 0.00117 0.00062 0.00075 -0.00876 -0.00000
104 -0.00000 -0.00000 -0.00004 0.00002 0.00003 -0.00001
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106 -0.00003 -0.00003 -0.00548 0.00017 0.00020 0.00006
107 -0.00003 -0.00003 0.00238 0.00023 0.00028 0.00002
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116 -0.00003 -0.00003 -0.00548 0.00017 0.00020 0.00006
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119 -0.00000 0.00000 0.00045 0.00002 -0.00001 0.00003
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123 -0.00003 -0.00003 0.00112 0.00018 0.00023 0.00002
7 8 9 10 11 12
----------- ----------- ----------- ----------- ----------- -----------
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33 0.00006 0.00007 -0.00000 -0.00001 -0.00000 -0.22437
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37 -0.02144 -0.40458 0.00116 0.59917 0.00590 -0.03924
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39 -0.00269 0.30607 -0.00085 -0.00114 -0.00001 -0.00511
40 -0.00576 -0.10860 0.00031 0.16083 0.00158 -0.00971
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45 0.00007 -0.00138 0.00007 0.00001 0.00000 0.03220
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47 -0.00006 -0.00027 -0.00002 -0.00128 -0.00001 -0.03353
48 -0.00001 0.00022 -0.00000 -0.00000 -0.00000 0.00611
49 0.00003 -0.00009 0.00001 0.00012 -0.00002 0.01239
50 -0.00002 0.00005 -0.00000 0.00021 -0.00003 -0.00682
51 -0.00006 0.00002 0.00003 -0.00000 0.00000 0.04108
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53 -0.00001 0.00003 0.00002 -0.00003 0.00001 0.00505
54 0.00001 -0.00002 -0.00001 -0.00005 0.00002 -0.00282
55 -0.00000 0.00039 -0.00001 -0.00000 -0.00000 -0.00489
56 -0.00001 0.00072 -0.00000 0.00019 0.00000 0.01042
57 0.00001 -0.00040 0.00000 0.00036 0.00001 -0.00578
58 -0.00002 -0.00030 -0.00000 0.00046 0.00001 0.00260
59 0.00002 0.00034 -0.00000 0.00057 0.00001 -0.01174
60 -0.00001 -0.00009 -0.00001 -0.00046 -0.00001 -0.00473
61 -0.00001 -0.00010 0.00003 0.00000 0.00000 0.03314
62 0.00004 -0.00020 0.00003 -0.00005 -0.00001 0.02352
63 -0.00002 0.00011 -0.00002 -0.00009 -0.00002 -0.01303
64 0.00003 0.00009 0.00001 -0.00013 -0.00001 0.04912
65 -0.00003 -0.00008 0.00000 -0.00016 -0.00001 -0.02485
66 0.00001 0.00004 0.00002 0.00013 0.00001 0.03363
67 -0.00067 0.00000 0.00001 -0.00000 0.00000 0.02088
68 -0.00183 -0.00000 0.00004 -0.00000 0.00000 0.05992
69 0.00298 0.00000 -0.00006 -0.00000 -0.00000 -0.12173
70 0.00335 0.00000 -0.00006 0.00000 -0.00000 -0.22419
71 -0.00044 -0.00003 -0.00002 0.00000 0.00000 0.39964
72 0.00030 -0.00003 0.00008 0.00000 0.00000 0.14932
73 1.22920 -0.00013 -0.05847 0.00000 -0.00007 0.04918
74 0.05109 0.00303 1.07506 -0.00589 0.59850 0.00400
75 -0.02833 -0.00168 -0.59784 -0.01060 1.07625 -0.00222
76 0.33005 -0.00003 -0.01569 0.00000 -0.00002 0.01216
77 0.01372 0.00081 0.28858 -0.00158 0.16065 0.00098
78 -0.00761 -0.00045 -0.16048 -0.00285 0.28890 -0.00054
79 0.05427 -0.00003 -0.00252 0.00000 -0.00000 -0.02962
80 0.00226 0.00012 0.04638 -0.00025 0.02579 -0.00233
81 -0.00125 -0.00006 -0.02579 -0.00046 0.04638 0.00130
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83 -0.00008 0.00004 -0.00129 0.00001 -0.00071 -0.00640
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87 -0.00000 0.00000 -0.00012 -0.00003 0.00021 0.00054
88 -0.00032 -0.00003 -0.00002 -0.00000 -0.00000 0.04107
89 -0.00005 0.00003 0.00001 -0.00000 0.00000 -0.00638
90 0.00001 -0.00000 -0.00005 0.00001 -0.00003 -0.00064
91 -0.00000 0.00000 0.00003 0.00002 -0.00005 0.00035
92 -0.00065 0.00000 0.00005 -0.00000 0.00000 0.00840
93 -0.00007 -0.00000 -0.00100 0.00000 -0.00056 0.00220
94 0.00004 0.00000 0.00055 0.00000 -0.00101 -0.00122
95 0.00041 0.00001 -0.00004 -0.00000 -0.00001 -0.00757
96 -0.00000 0.00000 0.00004 -0.00000 -0.00001 -0.00046
97 0.00041 0.00001 -0.00001 0.00000 0.00001 -0.00785
98 -0.00000 -0.00003 -0.00002 0.00000 0.00000 0.06182
99 0.00002 -0.00003 0.00027 0.00001 0.00015 0.00573
100 -0.00001 0.00002 -0.00015 0.00001 0.00028 -0.00318
101 -0.00013 -0.00002 -0.00000 0.00001 0.00000 0.02707
102 0.00000 -0.00000 -0.00002 0.00001 0.00000 -0.00042
103 -0.00012 -0.00002 -0.00001 -0.00001 -0.00000 0.02681
104 0.00002 0.00001 -0.00001 0.00001 0.00001 0.03524
105 0.00008 0.00002 -0.00002 0.00007 0.00007 0.05249
106 -0.00006 -0.00001 0.00001 0.00003 0.00003 0.01139
107 -0.00002 -0.00004 0.00004 -0.00008 -0.00009 -0.00758
108 0.00003 0.00000 -0.00001 -0.00000 0.00001 0.00171
109 0.00000 -0.00001 0.00000 -0.00001 0.00000 -0.00043
110 0.00001 0.00001 -0.00000 0.00001 0.00001 0.00419
111 -0.00004 -0.00002 -0.00000 -0.00001 0.00001 0.00448
112 -0.00001 0.00000 -0.00002 -0.00002 -0.00001 -0.00172
113 0.00001 -0.00001 0.00002 -0.00001 -0.00002 0.01011
114 0.00002 0.00001 -0.00001 -0.00001 -0.00001 0.03522
115 0.00008 0.00002 -0.00002 -0.00007 -0.00007 0.05242
116 -0.00006 -0.00001 0.00001 -0.00003 -0.00003 0.01134
117 -0.00002 -0.00004 0.00004 0.00008 0.00009 -0.00758
118 0.00003 0.00000 -0.00001 0.00000 -0.00001 0.00171
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120 -0.00001 0.00000 -0.00000 0.00000 0.00001 -0.00185
121 -0.00004 -0.00002 -0.00000 0.00001 -0.00001 0.00449
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123 0.00000 0.00000 0.00001 -0.00002 -0.00002 -0.00387
13 14 15 16 17 18
----------- ----------- ----------- ----------- ----------- -----------
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2 0.00004 -0.13211 -0.00007 -0.00503 0.00007 0.01207
3 -0.04921 -0.03244 0.00014 0.09466 -0.12193 0.03967
4 -0.03042 0.04003 0.09595 -0.11765 -0.07500 -0.04896
5 0.01687 -0.02227 0.17331 0.06493 0.04165 0.02727
6 -0.00026 0.41115 0.00018 0.06331 -0.00007 -0.02303
7 -0.08004 -0.04008 0.00024 0.14906 -0.20597 0.06071
8 -0.04946 0.04945 0.13931 -0.18542 -0.12678 -0.07499
9 0.02744 -0.02752 0.25167 0.10236 0.07040 0.04173
10 0.00037 0.10309 0.00018 -0.07477 -0.00101 -0.05073
11 -0.02686 -0.01812 0.00010 0.09286 -0.12339 0.03871
12 -0.01666 0.02245 0.08101 -0.11523 -0.07576 -0.04774
13 0.00922 -0.01241 0.14634 0.06362 0.04215 0.02647
14 0.00001 0.07732 0.00042 0.00463 -0.00152 -0.12695
15 0.02239 0.00737 0.00002 -0.00695 -0.00503 -0.00499
16 0.01381 -0.00907 -0.00713 0.00889 -0.00292 0.00634
17 -0.00770 0.00514 -0.01256 -0.00489 0.00169 -0.00377
18 -0.00741 0.00141 0.00001 0.00392 -0.00752 0.00574
19 0.00458 -0.00390 -0.00449 0.00261 0.00465 0.01538
20 -0.00254 0.00217 -0.00811 -0.00145 -0.00257 -0.00838
21 0.00566 0.00502 0.00555 -0.00006 0.00575 -0.00241
22 -0.00628 0.00733 0.00692 -0.01074 -0.00635 -0.00724
23 0.00174 0.00961 -0.00556 -0.00676 0.00177 -0.00710
24 -0.01224 0.03403 0.00007 0.02735 -0.01414 0.02404
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26 -0.00418 -0.00304 0.01160 0.01835 -0.00495 -0.03648
27 0.00920 0.03370 -0.00782 0.03261 0.01099 -0.00302
28 -0.01032 0.00639 -0.00990 -0.02935 -0.01203 0.00020
29 0.00277 0.03760 0.00776 0.01430 0.00343 -0.00388
30 0.02618 -0.01598 -0.00001 -0.00519 -0.00637 0.00051
31 0.07517 -0.04595 -0.00004 -0.01495 -0.01834 0.00148
32 -0.15308 0.09417 0.00008 0.03083 0.03786 -0.00307
33 -0.28269 0.17308 0.00016 0.05585 0.06733 -0.00727
34 0.51042 -0.30970 -0.00030 -0.08622 -0.10455 0.02383
35 0.19405 -0.17038 -0.00022 -0.11766 -0.14471 -0.01715
36 -0.00458 -0.01572 -0.00019 -0.14133 -0.02706 0.17031
37 -0.02268 -0.06158 -0.04642 -0.08751 -0.17954 -0.14169
38 0.01255 0.03421 -0.08336 0.04879 0.09967 0.08361
39 -0.00117 -0.00396 -0.00005 -0.03486 -0.00690 0.04173
40 -0.00562 -0.01544 -0.01139 -0.02174 -0.04449 -0.03487
41 0.00311 0.00858 -0.02045 0.01212 0.02470 0.02057
42 0.00307 0.01095 0.00013 0.10094 0.02044 -0.12579
43 0.01423 0.04249 0.03246 0.06288 0.12923 0.10463
44 -0.00788 -0.02360 0.05829 -0.03506 -0.07174 -0.06174
45 0.00604 0.02248 0.00030 0.22565 0.03844 -0.28302
46 0.03443 0.09010 0.07562 0.13721 0.28506 0.23309
47 -0.01903 -0.05006 0.13581 -0.07653 -0.15826 -0.13762
48 -0.00068 0.00761 0.00011 0.09637 0.01521 -0.18635
49 0.00253 0.03051 0.03171 0.05335 0.11513 0.13101
50 -0.00132 -0.01702 0.05704 -0.02983 -0.06404 -0.07798
51 0.06208 -0.05366 -0.00023 -0.00870 -0.05653 0.02984
52 0.00553 -0.00591 -0.00004 -0.01046 -0.01233 0.02064
53 0.01295 -0.01598 -0.00397 -0.01153 -0.02717 0.00099
54 -0.00720 0.00886 -0.00706 0.00640 0.01507 0.00000
55 -0.00554 -0.00434 0.00001 0.00166 -0.01044 -0.00447
56 0.00494 0.00540 0.00366 0.02220 0.00903 0.00231
57 -0.00274 -0.00300 0.00652 -0.01232 -0.00500 -0.00131
58 0.00151 0.00551 0.00843 0.00009 0.00821 0.00214
59 -0.00831 -0.01077 0.01050 -0.00882 -0.02084 -0.00613
60 -0.00368 -0.00121 -0.00843 -0.00538 -0.00481 -0.00156
61 0.04080 -0.03348 -0.00003 0.00513 -0.02112 -0.00141
62 0.00809 0.00934 0.00745 0.04408 0.01139 0.00527
63 -0.00448 -0.00518 0.01326 -0.02441 -0.00631 -0.00306
64 0.05570 -0.01509 0.02056 0.00009 0.01678 0.00789
65 -0.01713 -0.01900 0.02569 -0.01649 -0.04030 -0.00801
66 0.04504 -0.02701 -0.02058 -0.01016 -0.00849 0.00304
67 -0.02619 -0.01598 -0.00001 -0.00518 0.00640 0.00051
68 -0.07521 -0.04595 -0.00004 -0.01490 0.01843 0.00147
69 0.15316 0.09416 0.00008 0.03072 -0.03805 -0.00307
70 0.28284 0.17307 0.00014 0.05568 -0.06770 -0.00724
71 -0.51065 -0.30973 -0.00027 -0.08595 0.10506 0.02405
72 -0.19432 -0.17022 -0.00013 -0.11739 0.14574 -0.01797
73 -0.02603 0.07157 0.00026 0.14066 -0.20322 0.09827
74 0.00376 -0.00758 -0.04617 0.08749 0.03715 -0.19028
75 -0.00208 0.00421 -0.08345 -0.04834 -0.02063 0.10125
76 -0.00646 0.01795 0.00007 0.03486 -0.05042 0.02424
77 0.00091 -0.00188 -0.01133 0.02153 0.00905 -0.04668
78 -0.00050 0.00105 -0.02048 -0.01190 -0.00502 0.02484
79 0.01639 -0.04941 -0.00019 -0.10088 0.14659 -0.07256
80 -0.00220 0.00515 0.03228 -0.06236 -0.02594 0.14053
81 0.00122 -0.00286 0.05836 0.03446 0.01440 -0.07478
82 0.03920 -0.10455 -0.00038 -0.22188 0.32115 -0.16076
83 -0.00645 0.01150 0.07521 -0.14052 -0.06272 0.31538
84 0.00357 -0.00640 0.13593 0.07764 0.03482 -0.16782
85 0.00261 -0.03530 -0.00019 -0.08888 0.12918 -0.08127
86 -0.00134 0.00396 0.03159 -0.06173 -0.02561 0.20017
87 0.00074 -0.00220 0.05707 0.03409 0.01420 -0.10657
88 -0.06217 -0.05392 -0.00018 -0.00883 0.05785 0.02961
89 0.01581 0.01930 0.00008 0.01580 -0.03379 -0.00771
90 0.00024 -0.00045 -0.00394 0.00476 -0.00115 -0.01712
91 -0.00012 0.00022 -0.00718 -0.00261 0.00063 0.00908
92 -0.00455 0.00901 0.00002 0.01038 -0.01459 0.00381
93 0.00130 -0.00285 -0.01027 0.01682 0.00632 -0.00284
94 -0.00072 0.00158 -0.01857 -0.00930 -0.00351 0.00144
95 0.00622 -0.00469 -0.00020 -0.00654 0.01091 -0.00410
96 -0.00025 0.00056 -0.00023 -0.00137 -0.00032 0.00094
97 0.00606 -0.00435 0.00017 -0.00740 0.01071 -0.00355
98 -0.06113 -0.00905 -0.00001 0.02053 -0.02685 0.01101
99 0.00452 -0.00568 -0.02458 0.03467 0.01791 -0.00234
100 -0.00251 0.00316 -0.04437 -0.01913 -0.00993 0.00108
101 -0.04013 -0.03379 0.00069 -0.01158 0.01977 -0.00124
102 -0.00018 0.00166 0.00096 -0.00342 -0.00010 0.00254
103 -0.04025 -0.03275 -0.00082 -0.01372 0.01972 0.00028
104 -0.00001 0.09134 -0.12304 -0.07184 0.00009 -0.05092
105 0.00000 0.11064 -0.18361 -0.10657 0.00021 -0.07633
106 -0.00002 0.02015 -0.03724 -0.01386 0.00028 -0.03020
107 -0.00002 0.00080 -0.03272 -0.00879 0.00017 0.02085
108 -0.00108 0.00239 -0.00399 0.00048 -0.00352 -0.00024
109 -0.00067 0.00073 0.00255 -0.00303 -0.00216 -0.00143
110 0.00037 0.00828 -0.00699 -0.00403 0.00121 -0.00320
111 -0.00232 0.00248 -0.00763 0.00235 -0.00593 -0.00060
112 -0.00144 0.00241 0.00307 -0.01006 -0.00367 0.00026
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114 -0.00001 0.09124 0.12286 -0.07213 0.00015 -0.05070
115 0.00002 0.11032 0.18333 -0.10689 0.00022 -0.07588
116 0.00001 0.01997 0.03698 -0.01378 0.00030 -0.02953
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118 -0.00108 0.00239 0.00399 0.00047 -0.00352 -0.00020
119 -0.00067 -0.00663 -0.00728 0.00183 -0.00218 0.00197
120 0.00037 -0.00500 -0.00154 0.00471 0.00120 0.00290
121 -0.00231 0.00250 0.00777 0.00227 -0.00594 -0.00082
122 -0.00144 -0.00888 -0.01659 0.00459 -0.00368 0.00167
123 0.00079 -0.00824 -0.00651 0.01453 0.00201 0.00079
19 20 21 22 23 24
----------- ----------- ----------- ----------- ----------- -----------
1 0.00013 0.00000 0.00003 -0.06643 -0.00060 -0.00011
2 0.00019 0.00000 0.00004 -0.10833 0.00018 -0.00020
3 0.00063 -0.01486 0.00007 0.06756 -0.05220 0.14136
4 -0.00084 -0.00915 -0.04830 -0.08415 0.06754 0.08611
5 0.00045 0.00502 -0.08679 0.04650 -0.03754 -0.04763
6 -0.00025 0.00013 -0.00003 0.28937 -0.03892 0.00210
7 0.00096 -0.02387 0.00010 0.11066 -0.07870 0.21695
8 -0.00131 -0.01468 -0.06694 -0.13785 0.10179 0.13223
9 0.00069 0.00808 -0.12020 0.07612 -0.05657 -0.07312
10 -0.00116 -0.00035 -0.00029 0.97953 0.20944 -0.00384
11 0.00065 -0.01947 0.00017 0.19288 -0.05381 0.31295
12 -0.00073 -0.01191 -0.03918 -0.24076 0.07300 0.19295
13 0.00042 0.00661 -0.07043 0.13218 -0.04094 -0.10633
14 -0.00190 0.00073 0.00120 4.00151 1.77719 -0.02591
15 0.00013 0.05720 0.00024 0.40563 -0.55333 1.52693
16 -0.00001 0.03528 -0.01213 -0.50224 0.72361 0.93089
17 -0.00039 -0.01939 -0.02191 0.27354 -0.40236 -0.51013
18 0.00009 -0.00652 0.00001 -0.00183 0.00338 -0.00742
19 -0.00439 0.00404 0.00646 -0.00456 0.00297 0.00453
20 -0.00850 -0.00223 0.01160 0.00251 -0.00165 -0.00251
21 -0.00290 0.00499 -0.00796 0.00169 0.00108 0.00564
22 -0.00370 -0.00554 -0.00994 0.00595 -0.00475 -0.00620
23 0.00275 0.00154 0.00794 0.00536 -0.00188 0.00179
24 0.00045 -0.02672 0.00006 -0.04251 0.02161 -0.04994
25 -0.03372 0.01652 0.01513 -0.02193 0.05415 0.03008
26 -0.06342 -0.00910 0.02700 0.01226 -0.03002 -0.01660
27 -0.02152 0.02058 -0.01874 -0.02902 -0.01478 0.03901
28 -0.02687 -0.02270 -0.02328 0.01751 -0.05586 -0.04149
29 0.02152 0.00638 0.01879 -0.01780 -0.04954 0.01314
30 -0.00000 0.00077 -0.00001 -0.00518 0.00679 0.00844
31 -0.00000 0.00221 -0.00002 -0.01498 0.01963 0.02439
32 0.00000 -0.00457 0.00004 0.03142 -0.04097 -0.05104
33 -0.00002 -0.00993 0.00009 0.05909 -0.08289 -0.09922
34 -0.00000 0.02959 -0.00031 -0.08376 0.19090 0.19804
35 0.00011 -0.02022 0.00025 -0.22132 0.11100 0.23886
36 0.00266 -0.25340 0.00032 0.07248 -0.02362 0.00896
37 -0.12299 0.02437 -0.10970 0.10122 -0.01754 -0.08028
38 -0.21606 -0.01352 -0.19709 -0.05618 0.00957 0.04441
39 0.00065 -0.06213 0.00008 0.01753 -0.00574 0.00241
40 -0.03019 0.00581 -0.02687 0.02462 -0.00404 -0.01924
41 -0.05303 -0.00322 -0.04827 -0.01367 0.00220 0.01064
42 -0.00197 0.18742 -0.00024 -0.05600 0.01883 -0.00962
43 0.09094 -0.01739 0.08144 -0.07864 0.01211 0.06090
44 0.15976 0.00964 0.14631 0.04366 -0.00658 -0.03369
45 -0.00442 0.42446 -0.00053 -0.13563 0.04186 -0.00877
46 0.20383 -0.04597 0.18426 -0.18395 0.03854 0.15700
47 0.35814 0.02550 0.33104 0.10205 -0.02110 -0.08683
48 -0.00286 0.27468 -0.00033 -0.17743 -0.00049 -0.03214
49 0.12804 -0.04190 0.12256 -0.29944 -0.09725 0.15322
50 0.22554 0.02326 0.22035 0.16634 0.05450 -0.08477
51 0.00080 0.06586 -0.00007 -1.60786 0.27622 1.99755
52 0.00032 -0.03055 -0.00000 -0.34097 0.25374 0.23782
53 -0.01212 0.02764 -0.00680 -0.48363 0.28562 0.89361
54 -0.02203 -0.01539 -0.01217 0.26910 -0.15993 -0.49791
55 -0.00008 -0.00288 -0.00001 -0.00815 -0.00573 0.01596
56 0.00043 0.00482 0.00040 0.05558 -0.01844 -0.00663
57 0.00067 -0.00266 0.00070 -0.03088 0.01022 0.00372
58 0.00302 0.00067 -0.00255 0.01677 -0.00065 -0.02354
59 0.00362 -0.00264 -0.00318 -0.04021 -0.00356 0.04349
60 -0.00300 -0.00097 0.00255 -0.00827 -0.00288 0.00353
61 -0.00019 0.00274 -0.00012 -0.01080 0.01135 0.05397
62 0.00076 0.01257 0.00173 0.13855 -0.06310 -0.01758
63 0.00106 -0.00683 0.00301 -0.07708 0.03499 0.00991
64 0.00493 0.00429 -0.00675 0.04940 0.01322 -0.05328
65 0.00611 0.00154 -0.00823 -0.09481 0.00171 0.12118
66 -0.00493 0.00525 0.00663 -0.00953 0.01421 0.02209
67 0.00001 -0.00076 0.00000 -0.00515 0.00658 -0.00863
68 0.00003 -0.00218 0.00000 -0.01489 0.01901 -0.02492
69 -0.00005 0.00452 -0.00001 0.03125 -0.03967 0.05214
70 -0.00013 0.00981 -0.00002 0.05880 -0.08031 0.10145
71 0.00037 -0.02939 0.00006 -0.08245 0.18628 -0.20327
72 -0.00016 0.02061 -0.00003 -0.22266 0.10322 -0.24115
73 0.00157 -0.05830 0.00017 -0.13325 0.02483 -0.08469
74 0.11750 -0.21708 -0.10948 -0.02602 0.01463 0.03359
75 0.21928 0.12018 -0.19704 0.01440 -0.00817 -0.01865
76 0.00039 -0.01448 0.00004 -0.03238 0.00581 -0.02021
77 0.02884 -0.05317 -0.02681 -0.00625 0.00364 0.00826
78 0.05382 0.02944 -0.04825 0.00346 -0.00203 -0.00459
79 -0.00116 0.04381 -0.00013 0.10344 -0.01788 0.06330
80 -0.08688 0.16034 0.08127 0.01994 -0.01233 -0.02776
81 -0.16214 -0.08876 0.14627 -0.01104 0.00688 0.01542
82 -0.00258 0.09209 -0.00027 0.24346 -0.05159 0.16853
83 -0.19476 0.36534 0.18389 0.05057 -0.02337 -0.05869
84 -0.36345 -0.20226 0.33099 -0.02799 0.01306 0.03257
85 -0.00128 0.04631 -0.00007 0.38119 0.10897 0.15164
86 -0.12257 0.24046 0.12242 0.04641 -0.03444 -0.07615
87 -0.22886 -0.13315 0.22035 -0.02551 0.01931 0.04217
88 0.00001 -0.06668 -0.00078 -1.60511 0.22208 -2.00460
89 0.00002 0.01989 0.00021 0.63152 -0.36605 1.05271
90 0.01203 -0.03443 -0.00677 0.11939 -0.11558 -0.09990
91 0.02233 0.01906 -0.01220 -0.06556 0.06385 0.05429
92 0.00006 -0.00268 0.00000 0.04378 -0.00619 0.03253
93 0.00330 -0.00140 0.00263 0.02346 -0.01819 -0.02268
94 0.00605 0.00077 0.00472 -0.01297 0.01011 0.01253
95 -0.00074 0.00354 -0.00118 -0.02289 0.00005 -0.01338
96 -0.00083 -0.00205 -0.00146 0.00400 -0.00467 -0.00240
97 0.00061 0.00226 0.00117 -0.02042 -0.00288 -0.01487
98 0.00015 -0.00830 -0.00000 0.11596 -0.00805 0.07801
99 0.00553 -0.00923 0.00657 0.06025 -0.05127 -0.06231
100 0.01004 0.00513 0.01177 -0.03336 0.02849 0.03449
101 -0.00114 -0.00015 -0.00361 -0.04669 0.02892 -0.04820
102 -0.00135 -0.00607 -0.00450 0.01286 -0.01673 -0.00895
103 0.00110 -0.00395 0.00362 -0.03872 0.01841 -0.05374
104 -0.00084 0.00007 0.08341 -0.01026 -0.00225 0.00009
105 -0.00123 0.00008 0.12993 -0.00356 0.02419 -0.00054
106 -0.00072 0.00012 0.09321 -0.15677 -0.27518 0.00479
107 0.00014 0.00010 -0.04355 -0.62210 -1.62374 0.02888
108 0.00099 0.00024 0.00190 0.00308 -0.00018 0.00554
109 0.00059 0.00015 -0.00043 -0.00332 0.00268 0.00338
110 -0.00039 -0.00008 0.00473 0.00307 0.00409 -0.00195
111 -0.00609 -0.00183 0.00461 0.01268 0.00103 0.02302
112 -0.00374 -0.00114 -0.00479 -0.01203 0.01283 0.01408
113 0.00205 0.00063 0.00536 0.01497 0.02414 -0.00827
114 -0.00083 -0.00001 -0.08359 -0.01022 -0.00226 0.00003
115 -0.00127 -0.00007 -0.13016 -0.00292 0.02422 -0.00071
116 -0.00023 -0.00016 -0.09346 -0.15271 -0.27356 0.00199
117 0.00056 -0.00012 0.04334 -0.61223 -1.61922 0.01567
118 -0.00100 0.00024 -0.00189 0.00307 -0.00018 0.00555
119 -0.00058 0.00015 0.00424 -0.00436 -0.00204 0.00343
120 0.00039 -0.00009 0.00215 0.00121 -0.00443 -0.00185
121 0.00606 -0.00185 -0.00473 0.01271 0.00098 0.02293
122 0.00377 -0.00112 0.00725 -0.01903 -0.01368 0.01444
123 -0.00206 0.00065 -0.00130 0.00199 -0.02373 -0.00747
25 26 27 28 29 30
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00009 0.01083 -0.00000 0.01051 0.00018 -0.00005
2 -0.00017 0.02070 -0.00002 0.01887 0.00030 -0.00009
3 -0.00003 -0.04090 -0.12386 0.00743 0.03649 -0.00070
4 0.03368 0.05021 -0.07691 -0.00957 0.02361 0.01774
5 0.06197 -0.02760 0.04260 0.00526 -0.01193 0.03408
6 -0.00080 0.37232 -0.00225 0.03865 -0.00080 -0.00077
7 0.00000 -0.07629 -0.18484 0.00385 0.05480 -0.00105
8 0.04485 0.09376 -0.11483 -0.00530 0.03555 0.02331
9 0.08295 -0.05173 0.06364 0.00282 -0.01812 0.04527
10 0.00504 -1.52024 0.00799 -0.38195 -0.00171 0.00511
11 0.00078 -0.25352 -0.64082 0.10660 0.30972 -0.00605
12 0.02656 0.31102 -0.39740 -0.13423 0.19661 0.08645
13 0.05361 -0.17331 0.22066 0.07353 -0.10300 0.17257
14 -0.02651 8.67112 -0.03156 8.12959 0.06539 0.01538
15 -0.00549 0.74831 0.87620 2.22165 0.99218 -0.02094
16 1.10090 -0.91250 0.54224 -2.75218 0.58032 0.07884
17 1.97409 0.51581 -0.30150 1.53166 -0.31868 0.17655
18 -0.00001 0.00717 0.00725 -0.00496 -0.00953 0.00021
19 0.00220 0.00729 -0.00451 -0.00464 0.00587 0.00020
20 0.00408 -0.00403 0.00250 0.00257 -0.00319 0.00072
21 -0.00279 0.00407 -0.00560 0.00049 0.00728 -0.00060
22 -0.00346 -0.00056 0.00620 0.01345 -0.00805 -0.00026
23 0.00275 0.00373 -0.00174 0.00889 0.00226 0.00035
24 -0.00064 0.23047 -0.01235 0.03733 -0.02380 0.00008
25 0.03167 0.00398 0.00675 -0.00071 0.01486 0.01416
26 0.05702 -0.00176 -0.00386 0.00050 -0.00741 0.02595
27 -0.04023 0.24056 0.00720 0.05815 0.01777 -0.01899
28 -0.04915 0.04205 -0.00927 0.07499 -0.02001 -0.02169
29 0.03858 0.26747 0.00129 0.10518 0.00641 0.01724
30 -0.00001 -0.00190 -0.00092 0.00029 0.00084 -0.00002
31 -0.00003 -0.00549 -0.00268 0.00084 0.00246 -0.00005
32 0.00007 0.01142 0.00596 -0.00173 -0.00534 0.00012
33 0.00008 0.03055 0.00646 -0.00939 -0.00717 0.00010
34 -0.00030 -0.06983 0.11519 0.02060 -0.06180 0.00214
35 0.00009 -0.01132 -0.45368 0.00203 0.29185 -0.00876
36 0.00009 0.01290 0.06328 0.01484 0.01062 0.00018
37 -0.01380 -0.06350 0.07159 0.03216 -0.08015 0.03831
38 -0.02602 0.03516 -0.03979 -0.01808 0.04733 0.06377
39 0.00002 0.00394 0.01624 0.00381 0.00273 0.00005
40 -0.00348 -0.01592 0.01699 0.00863 -0.02044 0.01016
41 -0.00655 0.00882 -0.00945 -0.00485 0.01210 0.01696
42 -0.00005 -0.01717 -0.05687 -0.01364 -0.01028 -0.00016
43 0.01203 0.05408 -0.05242 -0.03244 0.07216 -0.03807
44 0.02258 -0.02993 0.02914 0.01823 -0.04289 -0.06388
45 -0.00029 0.00495 -0.09217 -0.01930 -0.01410 -0.00023
46 0.02230 0.10291 -0.15770 -0.02901 0.11841 -0.04031
47 0.04238 -0.05704 0.08759 0.01633 -0.06865 -0.06481
48 -0.00030 -0.04378 -0.39800 -0.17788 -0.00053 -0.00346
49 0.04269 0.38377 -0.45552 -0.36990 0.55660 -0.27593
50 0.08126 -0.21242 0.25295 0.20698 -0.32905 -0.45828
51 0.00648 -2.56168 0.92361 -4.85544 0.58940 -0.02180
52 0.00104 -0.19569 0.80085 -0.81802 -0.24620 0.01113
53 -0.26374 -1.13177 0.40822 -0.18468 -0.89634 0.64942
54 -0.47893 0.62610 -0.22751 0.09695 0.54839 1.11408
55 -0.00008 0.00481 -0.02220 -0.00887 0.00467 -0.00021
56 0.00750 -0.03164 0.01894 0.01106 0.01339 0.00834
57 0.01302 0.01761 -0.01052 -0.00612 -0.00706 0.01555
58 0.00710 0.00110 0.02478 -0.01059 -0.00437 -0.00190
59 0.00855 0.01787 -0.05231 0.02712 0.01187 -0.00290
60 -0.00713 0.01220 -0.00786 0.00630 0.00330 0.00191
61 -0.00023 -0.00082 0.01237 -0.02990 -0.03739 0.00087
62 0.02302 -0.06953 0.01672 0.01428 0.05711 0.02605
63 0.04036 0.03883 -0.00936 -0.00783 -0.03059 0.05013
64 0.01982 0.00302 0.10293 -0.03389 -0.03082 -0.01754
65 0.02408 0.03131 -0.09706 0.10794 0.00370 -0.02319
66 -0.02008 0.02239 0.04242 0.03330 -0.02672 0.01938
67 0.00002 -0.00189 0.00091 0.00031 -0.00081 0.00003
68 0.00005 -0.00548 0.00266 0.00091 -0.00235 0.00008
69 -0.00011 0.01139 -0.00592 -0.00189 0.00511 -0.00017
70 -0.00024 0.03051 -0.00645 -0.00977 0.00660 -0.00031
71 0.00043 -0.07015 -0.11579 0.01907 0.06086 -0.00144
72 0.00062 -0.00989 0.45489 0.01058 -0.28385 0.00796
73 -0.00016 0.06428 0.09799 -0.03874 -0.08378 0.00179
74 -0.01413 -0.03163 0.02824 -0.00194 0.03756 0.03453
75 -0.02550 0.01741 -0.01560 0.00105 -0.01937 0.06515
76 -0.00004 0.01587 0.02366 -0.01035 -0.02139 0.00046
77 -0.00355 -0.00851 0.00770 -0.00038 0.00962 0.00919
78 -0.00642 0.00469 -0.00426 0.00020 -0.00495 0.01731
79 0.00014 -0.05260 -0.07522 0.03877 0.07547 -0.00163
80 0.01222 0.03198 -0.02935 0.00083 -0.03459 -0.03460
81 0.02211 -0.01762 0.01622 -0.00044 0.01774 -0.06508
82 0.00027 -0.11316 -0.20031 0.03621 0.12299 -0.00256
83 0.02321 0.03020 -0.02334 0.00681 -0.05331 -0.03501
84 0.04166 -0.01653 0.01286 -0.00376 0.02802 -0.06704
85 0.00130 -0.39920 -0.62071 0.45339 0.60934 -0.01201
86 0.04322 0.16253 -0.17556 0.02549 -0.20035 -0.24986
87 0.07867 -0.08961 0.09704 -0.01386 0.10063 -0.46730
88 0.01124 -2.56848 -0.91352 -4.86316 -0.66419 -0.00060
89 -0.00508 1.28196 0.69943 0.48613 -1.05577 0.02834
90 -0.26266 -0.21490 0.52280 0.61312 0.13655 0.61189
91 -0.47361 0.11682 -0.28903 -0.34142 -0.05176 1.12016
92 0.00004 -0.01447 -0.03924 -0.01315 0.00100 0.00002
93 -0.00985 -0.01986 0.01918 0.01392 -0.01698 -0.00029
94 -0.01810 0.01095 -0.01061 -0.00771 0.00920 -0.00162
95 -0.00370 0.01578 0.02211 -0.00745 -0.00069 -0.00788
96 -0.00456 0.00161 0.00020 0.02355 -0.00678 -0.00948
97 0.00359 0.01683 0.02223 0.00722 -0.00428 0.00779
98 0.00003 -0.03076 -0.12306 -0.05594 0.00952 -0.00037
99 -0.02845 -0.05147 0.05183 0.03038 -0.03999 0.01138
100 -0.05219 0.02828 -0.02866 -0.01690 0.02217 0.01824
101 -0.01204 0.02544 -0.01904 -0.01624 0.04790 -0.03049
102 -0.01493 0.00617 0.00352 0.08679 -0.02639 -0.03518
103 0.01184 0.02943 -0.01690 0.03789 0.03377 0.02786
104 0.01336 -0.00103 0.00001 0.03126 0.00030 0.00254
105 -0.03547 -0.06025 0.00017 0.04623 0.00041 0.01314
106 0.27094 -0.35393 0.00087 0.02983 0.00474 0.24979
107 3.66582 -1.29212 0.00727 0.21233 0.05707 2.28010
108 -0.00190 0.00024 -0.00508 0.00172 0.00500 -0.00226
109 0.00119 0.00174 -0.00316 -0.00413 0.00316 0.00170
110 -0.00345 0.00385 0.00172 -0.00240 -0.00182 -0.00304
111 -0.01363 -0.00583 0.00746 0.00027 0.00600 -0.00271
112 0.00019 -0.01185 0.00464 -0.01194 0.00383 -0.00018
113 -0.03804 -0.03858 -0.00242 -0.01942 -0.00242 -0.00700
114 -0.01343 -0.00112 0.00002 0.03122 0.00018 -0.00251
115 0.03606 -0.05947 0.00006 0.04664 -0.00040 -0.01243
116 -0.26713 -0.35362 0.00034 0.03058 -0.00885 -0.25018
117 -3.66099 -1.32244 0.01164 0.20711 -0.05300 -2.27876
118 0.00189 0.00025 -0.00508 0.00171 0.00510 0.00203
119 -0.00357 -0.00238 -0.00313 -0.00016 0.00302 -0.00365
120 -0.00075 -0.00350 0.00176 0.00480 -0.00174 -0.00001
121 0.01342 -0.00569 0.00744 0.00037 0.00601 0.00226
122 -0.03245 0.02620 0.00463 0.01014 0.00379 -0.00591
123 -0.02046 0.03010 -0.00257 0.02018 -0.00196 -0.00406
31 32 33 34 35 36
----------- ----------- ----------- ----------- ----------- -----------
1 0.00010 0.01541 -0.00027 0.01840 0.02755 0.00005
2 0.00018 0.02788 -0.00050 0.03467 0.04422 0.00007
3 -0.00051 -0.03386 -0.06468 0.06895 0.01148 -0.00004
4 -0.00005 0.04104 -0.03870 -0.08609 -0.01415 -0.02768
5 -0.00018 -0.02251 0.02149 0.04809 0.00877 -0.05006
6 0.00181 0.31136 -0.00346 0.27719 -0.23428 -0.00098
7 -0.00084 -0.05959 -0.09174 0.09762 0.01664 -0.00006
8 -0.00005 0.07247 -0.05487 -0.12146 -0.02004 -0.04040
9 -0.00036 -0.03990 0.03054 0.06825 0.01303 -0.07304
10 -0.00901 -1.56568 0.02190 -1.54639 -0.14897 0.00169
11 -0.00396 -0.24521 -0.41896 0.37814 0.03066 -0.00036
12 -0.00129 0.29552 -0.25222 -0.47232 -0.03786 0.11872
13 -0.00196 -0.16359 0.14085 0.26860 0.02991 0.21181
14 0.04160 5.83316 -0.20163 9.62563 27.71495 0.08431
15 0.00021 0.45322 2.45000 -1.30807 2.34808 0.00499
16 -0.00650 -0.55765 1.50561 1.67643 -2.90281 3.83270
17 0.00950 0.30753 -0.83416 -0.91984 1.57591 6.94418
18 0.00011 0.00523 -0.00206 -0.00354 0.00049 0.00000
19 0.00227 -0.00306 0.00138 -0.01102 0.00351 0.00507
20 0.00428 0.00166 -0.00075 0.00619 -0.00187 0.00909
21 0.00142 0.00499 0.00154 0.00347 -0.00236 -0.00626
22 0.00187 -0.00468 -0.00182 0.00905 -0.00509 -0.00786
23 -0.00145 0.00209 0.00041 0.00924 -0.00542 0.00622
24 0.00146 0.21090 -0.03467 0.23534 -0.05354 -0.00045
25 -0.00113 -0.02109 0.01982 -0.02954 0.01301 0.01029
26 -0.00155 0.01203 -0.01109 0.01596 -0.00793 0.01844
27 0.00054 0.22384 0.02117 0.24678 -0.05971 -0.01309
28 -0.00045 0.01638 -0.02660 -0.00749 -0.00616 -0.01554
29 0.00208 0.23448 0.00449 0.24129 -0.06460 0.01201
30 -0.00001 -0.00017 0.00084 -0.00497 0.00547 0.00003
31 -0.00002 -0.00051 0.00246 -0.01446 0.01598 0.00008
32 0.00004 0.00096 -0.00519 0.03098 -0.03446 -0.00017
33 0.00008 0.00869 -0.02041 0.07069 -0.09055 -0.00043
34 0.00106 -0.04205 -0.03155 0.18662 -0.32630 -0.00195
35 -0.00429 0.08898 0.27314 -1.31792 1.88816 0.01043
36 -0.00050 -0.08076 -0.03110 0.03336 -0.02834 -0.00011
37 0.03480 -0.02271 0.03362 0.02606 -0.02580 0.01374
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43 -0.03512 0.01559 -0.02673 -0.01920 0.02017 -0.01168
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46 -0.03450 0.05421 -0.06882 -0.06516 0.05598 -0.02629
47 -0.06058 -0.03004 0.03824 0.03579 -0.03095 -0.04802
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50 -0.43196 -0.11755 0.20033 0.16410 -0.03400 -0.13134
51 -0.00748 -0.92845 0.80912 0.19368 -12.41920 -0.05050
52 -0.00417 -1.36404 -1.98644 0.36274 -1.73515 -0.00724
53 0.67357 -0.33621 0.59268 0.06658 -3.58757 -0.81031
54 1.19371 0.18511 -0.32771 -0.04181 1.99444 -1.42432
55 0.00002 0.01284 -0.00501 0.02552 -0.03979 -0.00017
56 -0.00761 -0.01421 0.04012 0.02139 0.00749 0.01597
57 -0.01325 0.00808 -0.02225 -0.01171 -0.00407 0.02879
58 -0.00562 -0.00569 0.00026 0.00290 -0.01432 0.01341
59 -0.00698 0.01956 -0.03143 0.00723 -0.00206 0.01677
60 0.00567 0.00646 -0.01937 0.00717 -0.01582 -0.01357
61 0.00078 0.02980 -0.03064 0.21901 -0.35892 -0.00181
62 -0.02755 -0.00198 0.09965 0.01755 0.02967 0.05031
63 -0.04841 0.00180 -0.05535 -0.00927 -0.01627 0.09035
64 -0.02147 -0.02789 -0.05498 0.14187 -0.26269 0.03154
65 -0.02698 0.03679 -0.05126 0.04907 -0.01029 0.04084
66 0.02258 -0.00506 -0.08694 0.17202 -0.26938 -0.03451
67 0.00001 -0.00017 -0.00078 -0.00499 0.00545 0.00002
68 0.00003 -0.00050 -0.00229 -0.01453 0.01592 0.00006
69 -0.00007 0.00093 0.00483 0.03112 -0.03434 -0.00014
70 -0.00010 0.00877 0.01963 0.07111 -0.09021 -0.00034
71 -0.00128 -0.04389 0.03070 0.18623 -0.32604 -0.00090
72 0.00544 0.09501 -0.26242 -1.32012 1.88463 0.00612
73 0.00099 0.05289 0.02624 -0.03907 0.03742 0.00016
74 -0.03453 0.05886 -0.03677 -0.01940 0.01454 0.01398
75 -0.06243 -0.03181 0.02037 0.01082 -0.00813 0.02497
76 0.00025 0.01304 0.00596 -0.00941 0.00899 0.00004
77 -0.00922 0.01559 -0.01006 -0.00466 0.00357 0.00345
78 -0.01667 -0.00843 0.00557 0.00259 -0.00200 0.00616
79 -0.00086 -0.04387 -0.01657 0.02944 -0.02955 -0.00013
80 0.03483 -0.05852 0.03971 0.01568 -0.01214 -0.01189
81 0.06303 0.03162 -0.02199 -0.00871 0.00682 -0.02121
82 -0.00158 -0.09359 -0.07455 0.09319 -0.08064 -0.00033
83 0.03434 -0.06214 0.02476 0.03845 -0.02996 -0.02674
84 0.06185 0.03364 -0.01378 -0.02165 0.01657 -0.04784
85 -0.00716 -0.45125 -0.29784 0.40031 -0.09338 -0.00086
86 0.24243 -0.44767 0.35956 0.11909 -0.03806 -0.07334
87 0.43984 0.24241 -0.19913 -0.06622 0.02107 -0.13059
88 -0.01347 -0.93364 -0.72511 0.16530 -12.41987 -0.03423
89 0.01717 0.83642 -0.05630 -0.19599 4.44759 0.01275
90 -0.66525 1.01246 -1.83428 -0.31390 0.22158 -0.79217
91 -1.21488 -0.54512 1.01608 0.16932 -0.11893 -1.43329
92 -0.00013 -0.01378 -0.02196 0.01078 -0.01414 -0.00004
93 -0.00836 0.00232 -0.02404 0.02944 -0.00877 -0.01989
94 -0.01551 -0.00117 0.01330 -0.01661 0.00466 -0.03571
95 -0.00412 0.01465 0.02020 0.01406 -0.03393 -0.00879
96 -0.00514 -0.00280 0.00865 -0.00489 0.01977 -0.01076
97 0.00424 0.01294 0.02562 0.01108 -0.02157 0.00861
98 -0.00075 -0.03194 0.00293 0.14408 -0.25977 -0.00072
99 -0.03217 0.03622 -0.08408 0.06123 -0.03220 -0.05214
100 -0.05950 -0.01953 0.04656 -0.03453 0.01760 -0.09373
101 -0.01551 0.01804 0.07409 0.19949 -0.33752 -0.03154
102 -0.01818 -0.01477 0.02834 -0.01406 0.07340 -0.03771
103 0.01414 0.00897 0.09190 0.19101 -0.29149 0.02953
104 0.00007 0.00404 -0.00003 0.00710 0.00413 0.04154
105 -0.00053 -0.03167 -0.00172 0.15395 0.14879 0.00554
106 -0.00408 -0.21863 0.00807 -0.48857 -0.82691 1.70961
107 -0.00910 -1.53148 0.05006 -4.05343 -1.90826 6.25193
108 0.00069 -0.00065 -0.00148 0.00067 -0.00180 -0.00217
109 0.00041 0.00247 -0.00089 -0.00399 0.00074 0.00313
110 -0.00020 0.00278 0.00056 -0.00528 -0.00393 -0.00057
111 0.00179 -0.00887 0.01485 -0.01627 -0.00637 0.02049
112 0.00124 -0.00244 0.00904 0.00974 0.00403 0.00065
113 -0.00101 -0.03039 -0.00457 -0.02998 -0.01114 0.06004
114 0.00005 0.00403 -0.00007 0.00670 0.00390 -0.04158
115 0.00017 -0.03157 -0.00217 0.15064 0.14369 -0.00510
116 0.00152 -0.21811 0.00572 -0.50729 -0.83654 -1.71543
117 -0.00855 -1.55238 0.05067 -4.04490 -1.83273 -6.25588
118 -0.00078 -0.00062 -0.00147 0.00071 -0.00175 0.00216
119 -0.00045 -0.00108 -0.00095 0.00230 0.00364 -0.00214
120 0.00025 -0.00357 0.00045 0.00615 0.00140 0.00235
121 -0.00203 -0.00876 0.01476 -0.01659 -0.00661 -0.02054
122 -0.00124 0.02425 0.00880 0.03127 0.01219 0.05074
123 0.00075 0.01800 -0.00511 0.00840 0.00312 0.03223
37 38 39 40 41 42
----------- ----------- ----------- ----------- ----------- -----------
1 0.00017 0.00002 -0.03653 -0.00769 0.00000 -0.00012
2 0.00029 0.00003 -0.06361 -0.01699 0.00001 -0.00017
3 0.00022 -0.02612 -0.02320 -0.03394 0.00006 0.00894
4 -0.06823 -0.01616 0.02869 0.04174 -0.00021 0.00491
5 -0.12239 0.00896 -0.01581 -0.02320 -0.00013 -0.00285
6 -0.00152 -0.00057 -0.15752 -0.28436 0.00101 0.00973
7 0.00035 -0.05582 -0.05013 -0.07508 0.00021 0.14611
8 -0.14911 -0.03460 0.06172 0.09223 -0.00028 0.08932
9 -0.26800 0.01921 -0.03386 -0.05119 -0.00009 -0.04966
10 -0.00071 -0.00014 4.24778 1.25339 -0.00344 -0.02998
11 0.00064 -0.07578 -0.67476 -0.25547 -0.00022 -0.14005
12 -0.87259 -0.04741 0.83524 0.31885 0.00142 -0.07867
13 -1.56949 0.02654 -0.46138 -0.17640 0.00285 0.04497
14 0.18408 -0.02854 35.58426 16.75894 -0.02629 0.00395
15 0.01044 6.67013 1.97043 1.06907 -0.00012 0.57736
16 0.24644 4.13068 -2.43275 -1.32214 -0.00376 0.35598
17 0.46070 -2.28538 1.34915 0.72944 -0.01211 -0.20049
18 -0.00002 0.00659 0.00805 -0.01040 0.00004 0.01956
19 -0.01061 -0.00406 0.01074 -0.02824 -0.01652 -0.01194
20 -0.01914 0.00226 -0.00595 0.01563 -0.02985 0.00665
21 0.01307 -0.00505 -0.00146 0.00047 -0.01030 -0.01479
22 0.01635 0.00558 -0.01878 -0.00201 -0.01285 0.01649
23 -0.01309 -0.00155 -0.01317 -0.00074 0.01030 -0.00450
24 -0.00010 0.00860 -0.20028 -0.29160 0.00068 0.16264
25 0.02861 -0.00530 -0.01617 -0.33467 -0.16765 -0.09836
26 0.05176 0.00309 0.00902 0.18515 -0.30301 0.05443
27 -0.03505 -0.00697 -0.18519 -0.16803 -0.10305 -0.11604
28 -0.04429 0.00727 0.03309 -0.03789 -0.12900 0.13555
29 0.03450 -0.00251 -0.16446 -0.19127 0.10418 -0.03194
30 0.00001 -0.00638 -0.00172 0.00038 0.00000 0.00106
31 0.00003 -0.01869 -0.00506 0.00122 0.00001 0.00323
32 -0.00006 0.04062 0.01127 -0.00338 -0.00001 -0.00779
33 -0.00021 0.11140 0.02516 -0.01421 0.00000 -0.02908
34 -0.00070 0.57063 0.24924 -0.51648 0.00105 -0.60475
35 0.00373 -2.94521 -1.00248 1.63742 -0.00298 1.90182
36 -0.00012 -0.01838 -0.01436 0.06107 -0.00007 0.02365
37 -0.00790 0.01339 0.02099 0.02981 0.01191 0.06925
38 -0.01410 -0.00738 -0.01164 -0.01654 0.02131 -0.03852
39 -0.00003 -0.00501 -0.00298 0.01436 -0.00002 0.00319
40 -0.00166 0.00318 0.00590 0.00605 0.00330 0.01317
41 -0.00295 -0.00176 -0.00328 -0.00335 0.00591 -0.00732
42 0.00010 0.01974 0.00798 -0.04943 0.00005 0.00238
43 0.00461 -0.01055 -0.02521 -0.01586 -0.01409 -0.02873
44 0.00817 0.00587 0.01401 0.00876 -0.02527 0.01597
45 0.00021 0.01633 0.05648 -0.15754 0.00021 -0.20224
46 0.02347 -0.02733 0.00809 -0.13353 -0.00459 -0.35830
47 0.04221 0.01480 -0.00459 0.07428 -0.00785 0.19930
48 -0.00072 0.16087 -0.18040 0.20065 0.00004 0.81551
49 0.09676 -0.09949 -0.78820 0.59423 -0.09845 1.06616
50 0.17764 0.05638 0.43727 -0.33065 -0.17776 -0.59284
51 -0.06215 12.21303 -12.24907 -6.85677 0.01218 -1.14878
52 -0.00800 0.61598 -1.44875 -0.85721 0.00107 -1.19615
53 0.07416 3.61852 -2.30210 -2.02562 0.08491 -0.96636
54 0.17446 -2.01044 1.27634 1.12527 0.14582 0.53776
55 -0.00013 0.02323 -0.02072 0.07922 -0.00006 -0.02728
56 -0.02383 -0.01075 -0.00884 0.06280 -0.00002 -0.14352
57 -0.04318 0.00601 0.00499 -0.03481 0.00034 0.07970
58 -0.02664 0.02956 0.03035 -0.07580 0.08763 -0.02251
59 -0.03317 0.02382 -0.03584 0.06604 0.10910 0.03874
60 0.02655 0.04441 0.00793 -0.03499 -0.08749 0.00167
61 -0.00101 0.43122 0.09609 0.02684 0.00035 -0.40835
62 -0.07338 -0.01918 -0.04104 0.29878 -0.02781 -0.40209
63 -0.13253 0.01085 0.02307 -0.16570 -0.04872 0.22350
64 -0.04267 0.45077 0.20965 -0.49008 0.33710 -0.35788
65 -0.05217 0.07826 -0.05806 0.12569 0.41919 0.02008
66 0.04147 0.49954 0.17344 -0.41314 -0.33568 -0.34526
67 0.00001 0.00639 -0.00171 0.00039 0.00000 -0.00105
68 0.00003 0.01872 -0.00503 0.00123 0.00000 -0.00318
69 -0.00006 -0.04067 0.01119 -0.00341 -0.00000 0.00768
70 -0.00023 -0.11151 0.02498 -0.01428 0.00003 0.02915
71 -0.00121 -0.57045 0.24867 -0.51546 0.00085 0.60297
72 0.00562 2.94580 -0.99898 1.63431 -0.00235 -1.89179
73 0.00001 0.00841 -0.01792 -0.05221 0.00007 0.08146
74 -0.00777 -0.01957 0.01883 -0.04050 -0.01184 -0.00352
75 -0.01416 0.01088 -0.01046 0.02243 -0.02141 0.00192
76 0.00000 0.00179 -0.00538 -0.01124 0.00001 0.01501
77 -0.00163 -0.00518 0.00443 -0.00985 -0.00328 -0.00175
78 -0.00297 0.00288 -0.00246 0.00545 -0.00593 0.00096
79 -0.00001 -0.00492 0.02452 0.03333 -0.00002 -0.02929
80 0.00449 0.01978 -0.01498 0.03556 0.01401 0.01151
81 0.00822 -0.01101 0.00833 -0.01969 0.02532 -0.00638
82 -0.00002 -0.02404 -0.02693 0.19594 -0.00042 -0.45090
83 0.02331 0.02233 -0.04383 0.08543 0.00455 -0.04763
84 0.04238 -0.01242 0.02431 -0.04737 0.00835 0.02659
85 0.00120 -0.05518 0.90855 -0.70377 0.00106 1.40568
86 0.09784 0.16634 -0.11386 0.03297 0.09710 0.31500
87 0.17559 -0.09247 0.06294 -0.01821 0.17529 -0.17548
88 -0.06988 -12.19436 -12.26124 -6.86094 0.00900 1.15286
89 0.02335 4.10456 2.97038 2.47003 -0.00358 -1.43562
90 0.09189 -0.70098 0.42705 0.03135 -0.07845 -0.66232
91 0.16761 0.38755 -0.23731 -0.01678 -0.14127 0.36842
92 -0.00006 -0.01908 0.03026 -0.05229 0.00013 0.08440
93 0.03666 0.00815 -0.04042 0.14433 0.09389 0.10757
94 0.06611 -0.00456 0.02234 -0.07985 0.16962 -0.05985
95 0.01073 -0.03272 -0.00874 0.02461 -0.02908 -0.02079
96 0.01362 -0.02034 0.00739 -0.04577 -0.03616 0.00947
97 -0.01095 -0.04542 -0.00406 -0.00390 0.02904 -0.01496
98 -0.00096 -0.42225 0.19590 -0.35633 0.00077 0.51375
99 0.06985 0.01351 -0.10333 0.53639 0.35179 0.33506
100 0.12647 -0.00761 0.05719 -0.29666 0.63551 -0.18639
101 0.04540 -0.45752 0.13225 -0.19718 -0.13426 0.27725
102 0.05843 -0.07078 0.02694 -0.20013 -0.16752 0.06850
103 -0.04753 -0.50181 0.14938 -0.32181 0.13506 0.31968
104 -0.06181 0.00004 -0.08199 0.01197 0.00014 -0.00011
105 -0.52497 -0.00001 -0.41468 0.18945 0.00191 -0.00086
106 -2.18232 0.00533 -5.10553 -2.27997 -0.00044 0.00041
107 2.80777 0.00597 -3.71586 -1.02849 -0.00544 -0.00284
108 0.00815 -0.00202 0.00246 0.00523 -0.00935 -0.00471
109 -0.00640 -0.00124 0.00540 -0.00317 -0.00578 -0.00286
110 0.01240 0.00068 0.01704 0.00966 0.00323 0.00166
111 -0.04825 -0.00985 -0.05080 -0.05398 0.16504 -0.01587
112 0.01089 -0.00619 0.00132 0.06634 0.10203 -0.01058
113 -0.12348 0.00361 -0.14751 -0.03919 -0.05634 0.00486
114 0.06180 -0.00004 -0.08207 0.01193 -0.00017 -0.00008
115 0.52773 0.00021 -0.41522 0.18843 -0.00301 -0.00219
116 2.16330 0.00165 -5.11030 -2.27681 0.00767 0.00198
117 -2.85506 0.00133 -3.71166 -1.02522 0.00929 -0.00037
118 -0.00819 -0.00201 0.00249 0.00526 0.00933 -0.00471
119 0.01399 -0.00124 -0.01164 -0.00986 0.00581 -0.00291
120 0.00114 0.00069 -0.01360 -0.00241 -0.00318 0.00157
121 0.04860 -0.00992 -0.05117 -0.05445 -0.16491 -0.01581
122 -0.11086 -0.00625 0.12640 0.06818 -0.10176 -0.00932
123 -0.05564 0.00341 0.07698 -0.03542 0.05678 0.00634
43 44 45 46 47 48
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00001 0.01847 0.02631 0.00170 -0.00005 -0.00006
2 -0.00002 0.01870 0.04106 0.00264 -0.00007 -0.00005
3 -0.00008 -0.06390 -0.02793 -0.09331 0.00011 0.00024
4 0.04064 0.07982 0.04554 -0.05324 0.03546 0.00021
5 0.07312 -0.04430 -0.02507 0.02964 0.06357 0.00043
6 0.00139 -3.11085 -1.45415 -0.10051 0.00370 0.00965
7 -0.00016 -0.12234 -0.01648 -0.27539 0.00030 0.00041
8 0.06951 0.15397 0.05391 -0.16519 0.07259 0.00049
9 0.12513 -0.08551 -0.02983 0.09187 0.12967 0.00114
10 -0.00359 9.77294 5.01181 0.34450 -0.00717 -0.02880
11 0.00062 1.06355 0.28704 1.78993 -0.00168 -0.00368
12 -0.26881 -1.33054 -0.56669 1.05287 -0.01622 0.00159
13 -0.48659 0.73779 0.31116 -0.58405 -0.02226 0.00241
14 -0.00823 3.77106 -3.49604 -0.20963 -0.02268 -0.03901
15 -0.00032 -0.74131 0.59916 -0.41254 -0.00493 0.00116
16 2.17627 0.91781 -0.68895 -0.31295 1.37987 0.01611
17 3.92887 -0.51330 0.38073 0.17759 2.47348 0.01772
18 0.00002 -0.03957 -0.00886 -0.01378 0.00006 0.00012
19 -0.01288 -0.00654 -0.01543 0.00712 0.00248 -0.00309
20 -0.02313 0.00361 0.00861 -0.00394 0.00446 -0.00563
21 0.01586 -0.03224 -0.00883 0.00937 -0.00301 -0.00185
22 0.01973 0.01772 -0.01499 -0.01203 -0.00375 -0.00249
23 -0.01584 -0.02118 -0.01808 0.00190 0.00304 0.00202
24 0.00087 -1.58051 -0.55417 0.06479 0.00122 0.00451
25 0.00232 0.19703 0.03314 -0.06177 -0.09780 0.08803
26 0.00464 -0.10866 -0.01822 0.03371 -0.17395 0.16193
27 -0.00366 -1.67594 -0.63740 -0.12449 0.11999 0.06286
28 -0.00522 -0.05771 -0.30330 0.06953 0.14771 0.07108
29 0.00499 -1.71096 -0.82685 -0.08154 -0.11565 -0.05178
30 -0.00000 -0.00162 -0.00260 0.00242 0.00003 0.00002
31 -0.00001 -0.00476 -0.00750 0.00697 0.00007 0.00007
32 0.00002 0.01103 0.01644 -0.01519 -0.00014 -0.00014
33 -0.00002 -0.00075 -0.00430 0.00584 -0.00012 -0.00020
34 -0.00211 0.43159 0.18181 -0.07491 0.00550 0.00200
35 0.00652 -1.99927 -0.94769 0.69741 -0.01500 -0.00311
36 0.00014 -0.05613 -0.01067 0.05685 -0.00082 0.00001
37 0.00184 -0.04953 -0.11708 0.06222 -0.01314 0.04620
38 0.00349 0.02770 0.06529 -0.03456 -0.02408 0.08362
39 0.00003 -0.01318 -0.00300 0.01150 -0.00016 -0.00001
40 -0.00039 -0.01284 -0.02537 0.01607 -0.00199 0.00845
41 -0.00067 0.00716 0.01414 -0.00891 -0.00363 0.01530
42 -0.00007 0.04683 0.01411 -0.03330 0.00045 0.00010
43 0.00571 0.05320 0.08108 -0.06787 0.00160 -0.01841
44 0.01020 -0.02962 -0.04516 0.03761 0.00285 -0.03343
45 -0.00063 0.14797 -0.00368 -0.21515 0.00355 -0.00065
46 -0.04794 0.05065 0.40415 -0.05596 0.08355 -0.23999
47 -0.08723 -0.02915 -0.22569 0.03160 0.15368 -0.43376
48 0.00180 -1.09520 -0.47476 0.69113 -0.00831 0.00321
49 0.28285 -1.08358 -1.74945 1.14868 -0.15286 0.57362
50 0.50904 0.60315 0.97405 -0.63851 -0.27944 1.03372
51 -0.00310 -0.92349 -0.01221 0.10970 0.01517 0.01870
52 -0.00173 0.60565 0.09377 -0.16101 0.00700 -0.00169
53 -0.69591 -0.03636 0.96343 -0.36270 -0.16029 -0.44052
54 -1.25309 0.01937 -0.53618 0.20152 -0.29443 -0.80875
55 -0.00002 -0.04869 0.01728 -0.03534 0.00015 -0.00028
56 0.00278 0.05565 0.04728 0.10138 -0.10589 -0.09350
57 0.00498 -0.03055 -0.02697 -0.05646 -0.19127 -0.16842
58 -0.07591 -0.02595 -0.02903 0.03237 0.02058 -0.01094
59 -0.09454 0.10682 -0.05127 0.07118 0.02576 -0.01403
60 0.07572 0.04074 -0.06129 0.07657 -0.02022 0.01144
61 -0.00102 -0.03291 0.25866 -0.27388 0.00280 -0.00032
62 0.02816 0.07466 0.04526 0.49253 -0.44277 -0.37450
63 0.05022 -0.04013 -0.02816 -0.27416 -0.79870 -0.67485
64 -0.24306 0.13215 -0.09235 0.17708 0.12207 -0.00039
65 -0.30145 0.48169 -0.04463 0.10855 0.14972 -0.00235
66 0.24040 0.43311 -0.12170 0.24383 -0.11589 0.00345
67 -0.00000 -0.00160 -0.00227 -0.00274 0.00003 0.00002
68 -0.00001 -0.00468 -0.00656 -0.00788 0.00009 0.00006
69 0.00002 0.01087 0.01442 0.01718 -0.00019 -0.00013
70 0.00002 -0.00048 -0.00331 -0.00627 -0.00009 0.00001
71 0.00022 0.43639 0.17572 0.10251 0.00544 0.00253
72 -0.00087 -2.00931 -0.86601 -0.83140 -0.01342 -0.00427
73 0.00013 0.07167 0.11831 0.10227 -0.00015 -0.00031
74 0.00185 0.02971 -0.03321 0.02210 -0.01215 -0.04575
75 0.00354 -0.01645 0.01851 -0.01229 -0.02306 -0.08464
76 0.00003 0.01810 0.02553 0.02470 -0.00003 -0.00007
77 -0.00039 0.00658 -0.00645 0.00335 -0.00179 -0.00837
78 -0.00067 -0.00364 0.00360 -0.00186 -0.00346 -0.01548
79 -0.00008 -0.07233 -0.08082 -0.09573 0.00010 0.00027
80 0.00576 -0.02085 0.01591 -0.00290 0.00106 0.01824
81 0.01024 0.01157 -0.00891 0.00161 0.00255 0.03375
82 -0.00049 -0.10470 -0.41739 -0.18699 0.00052 0.00064
83 -0.04838 -0.10494 0.15591 -0.13983 0.07916 0.23752
84 -0.08783 0.05799 -0.08662 0.07775 0.14781 0.43943
85 0.00164 1.52560 1.84966 1.72585 -0.00341 -0.00615
86 0.28342 0.54375 -0.21066 0.16288 -0.14058 -0.56655
87 0.51219 -0.30132 0.11727 -0.09069 -0.26581 -1.04661
88 0.00461 -0.90959 0.01741 -0.10774 0.01784 0.01628
89 -0.00251 -0.16603 -1.01613 -0.57954 -0.00441 -0.00271
90 -0.69618 -0.51576 0.23870 0.01577 -0.17314 0.43590
91 -1.25598 0.28672 -0.13169 -0.00932 -0.30349 0.80602
92 0.00002 -0.03390 0.01194 -0.04269 0.00031 0.00020
93 0.08144 0.04801 0.06160 -0.04486 0.01437 -0.04226
94 0.14637 -0.02666 -0.03429 0.02500 0.02519 -0.07787
95 -0.02772 -0.03681 -0.02345 0.02535 0.09534 -0.07161
96 -0.03468 0.11911 -0.04345 -0.14328 0.11963 -0.09003
97 0.02766 0.03818 -0.05114 -0.06475 -0.09485 0.07203
98 0.00001 0.02863 0.01373 -0.27632 0.00374 0.00216
99 0.25350 0.04348 0.24188 -0.12244 0.02202 -0.12387
100 0.45503 -0.02403 -0.13487 0.06827 0.03822 -0.22872
101 -0.10409 0.09087 0.09680 0.26114 0.41169 -0.30011
102 -0.13056 0.53059 -0.21266 -0.60056 0.51379 -0.37816
103 0.10433 0.42491 -0.03832 -0.11671 -0.40558 0.30343
104 -0.05437 0.00183 0.01017 0.00067 0.02173 0.00009
105 -0.84353 0.66166 -0.11810 -0.00514 -0.04760 -0.00129
106 2.48060 -2.02339 0.49783 0.02624 1.09035 0.01831
107 1.97936 -0.65185 0.90668 0.05628 2.14682 0.01932
108 -0.00674 0.00151 -0.00018 0.01113 0.00274 -0.00286
109 -0.00077 -0.00692 -0.00452 0.00657 -0.00315 -0.00181
110 -0.02114 -0.00774 -0.00553 -0.00418 0.00223 0.00101
111 0.02547 0.04519 -0.05597 -0.12391 -0.06035 0.09859
112 -0.02116 0.05309 0.13815 -0.06540 0.06705 0.06200
113 0.03656 0.22451 0.05243 0.04531 -0.05176 -0.03443
114 0.05435 0.00180 0.00981 0.00057 -0.02177 -0.00010
115 0.84235 0.66196 -0.11861 -0.00546 0.04763 -0.00176
116 -2.47600 -2.02116 0.50478 0.02427 -1.09248 -0.00516
117 -1.97556 -0.64464 0.90603 0.04984 -2.14882 -0.01377
118 0.00677 0.00155 -0.00023 0.01111 -0.00272 0.00288
119 -0.01756 0.00285 0.00240 0.00706 0.00345 0.00176
120 -0.01182 0.00999 0.00676 -0.00336 -0.00145 -0.00102
121 -0.02596 0.04466 -0.05523 -0.12372 0.06002 -0.09857
122 0.04257 -0.16204 0.02697 -0.07344 -0.07822 -0.06047
123 0.00098 -0.16428 -0.14455 0.03168 0.02902 0.03438
49 50 51 52 53 54
----------- ----------- ----------- ----------- ----------- -----------
1 0.00255 -0.00007 -0.00005 0.00582 -0.00005 0.00001
2 -0.00277 -0.00000 -0.00007 0.00316 -0.00005 0.00001
3 0.00038 0.04460 -0.00000 -0.01701 0.00050 -0.06789
4 0.00096 0.02758 0.04111 0.02186 0.00011 -0.04139
5 -0.00007 -0.01490 0.07474 -0.01194 -0.00006 0.02302
6 -1.21150 0.02184 0.00475 -1.78498 0.00976 -0.00967
7 -0.00337 0.07841 0.00011 -0.02195 0.00202 -0.29069
8 0.00683 0.04825 0.01247 0.03055 0.00090 -0.17873
9 -0.00299 -0.02660 0.02341 -0.01665 -0.00038 0.09916
10 3.27055 -0.06188 -0.01307 4.38426 -0.02597 0.02064
11 -0.12470 -0.78260 0.00042 0.61142 -0.01264 1.53213
12 0.13171 -0.48713 -0.70531 -0.77267 -0.00113 0.93303
13 -0.07456 0.26369 -1.28084 0.42800 0.00263 -0.51903
14 8.87393 -0.12625 -0.00398 7.63935 -0.03935 0.04696
15 0.64258 1.05341 -0.00764 0.62214 -0.01739 1.77582
16 -0.76300 0.66572 -0.62251 -0.79187 -0.00498 1.09230
17 0.43383 -0.37450 -1.11522 0.44369 0.00501 -0.60699
18 -0.01651 0.00141 0.00007 -0.02400 0.00026 -0.01991
19 -0.00368 -0.00061 0.00779 0.01193 -0.01170 0.01223
20 0.00206 0.00043 0.01398 -0.00673 -0.02082 -0.00695
21 -0.01290 -0.00068 -0.00958 -0.02189 -0.00714 0.01495
22 0.00800 0.00080 -0.01200 0.02616 -0.00896 -0.01663
23 -0.00778 -0.00007 0.00963 -0.00548 0.00716 0.00471
24 -0.65657 -0.06911 0.00210 -0.77597 0.00281 0.23033
25 0.30179 0.04533 0.12421 0.25822 0.03871 -0.14142
26 -0.16737 -0.02509 0.22637 -0.14268 0.07078 0.07944
27 -0.73833 0.07365 -0.15276 -0.96719 0.03086 -0.18361
28 0.13401 -0.07071 -0.19246 -0.32639 0.03084 0.19543
29 -0.65638 0.03184 0.15767 -1.17072 -0.01800 -0.06206
30 -0.00536 0.00040 0.00001 -0.00662 -0.00002 0.00556
31 -0.01529 0.00112 0.00002 -0.01885 -0.00005 0.01578
32 0.03105 -0.00179 -0.00005 0.03858 0.00010 -0.03227
33 0.02414 -0.01644 -0.00002 0.01394 -0.00013 0.00846
34 -0.95387 0.23442 -0.00222 -1.25496 -0.00585 1.17869
35 2.33462 -0.81155 0.00864 2.89052 0.01658 -2.82673
36 0.13095 0.08616 -0.00052 -0.07049 -0.00012 0.04750
37 -0.01882 -0.08587 0.07286 0.02164 0.05715 0.03297
38 0.01110 0.04784 0.12994 -0.01135 0.10350 -0.01729
39 0.02564 0.01433 -0.00009 -0.01462 -0.00002 0.00996
40 -0.00262 -0.01824 0.01432 0.00335 0.01125 0.00969
41 0.00158 0.01017 0.02552 -0.00173 0.02041 -0.00518
42 -0.06694 -0.02048 0.00015 0.04502 0.00005 -0.03495
43 0.00131 0.05784 -0.03758 0.00119 -0.03014 -0.05318
44 -0.00108 -0.03226 -0.06684 -0.00099 -0.05497 0.02901
45 -0.59545 -0.52944 0.00304 0.27163 0.00050 -0.13980
46 0.12805 0.30256 -0.33021 -0.19109 -0.26417 0.09208
47 -0.07398 -0.16840 -0.59010 0.10290 -0.47594 -0.05590
48 1.28495 1.14815 -0.00518 -0.90005 -0.00123 0.60482
49 -0.39311 -1.16039 0.80860 -0.04178 0.57587 0.79447
50 0.22528 0.64503 1.43703 0.03007 1.04523 -0.42961
51 -4.09391 1.12169 -0.00766 -4.64044 -0.01904 5.02942
52 -1.27982 -1.04486 0.00431 -0.01043 -0.00204 0.39155
53 -0.90704 1.05079 -0.33392 -1.21954 -0.37417 1.10105
54 0.49601 -0.58122 -0.58559 0.67115 -0.66391 -0.61757
55 -0.04838 -0.07345 0.00018 0.00357 -0.00090 0.13071
56 -0.06640 -0.06171 -0.02433 -0.10123 0.09295 -0.03760
57 0.03483 0.03509 -0.04440 0.05685 0.16593 0.02217
58 -0.03125 0.03688 -0.00250 -0.06341 -0.00718 0.06538
59 0.00562 -0.03075 -0.00266 -0.07012 -0.00738 -0.12136
60 -0.02802 0.01746 0.00243 -0.10712 0.00723 -0.01013
61 -0.57674 -0.12854 -0.00080 -0.53488 -0.00598 0.98811
62 -0.17508 -0.24758 -0.07849 -0.44920 0.37432 -0.07440
63 0.08912 0.14099 -0.14444 0.25191 0.66876 0.04668
64 -0.51481 0.17408 0.04304 -0.78059 -0.01363 0.87242
65 0.02020 -0.00949 0.05577 -0.27171 -0.00563 -0.64810
66 -0.50430 0.16721 -0.04519 -0.95023 0.00795 0.46820
67 -0.00537 -0.00024 0.00002 -0.00654 0.00007 -0.00566
68 -0.01530 -0.00068 0.00005 -0.01864 0.00020 -0.01606
69 0.03106 0.00088 -0.00011 0.03815 -0.00040 0.03284
70 0.02456 0.01579 -0.00008 0.01413 -0.00001 -0.00830
71 -0.96026 -0.20860 0.00339 -1.23661 0.01375 -1.19519
72 2.35780 0.75086 -0.00835 2.84435 -0.03234 2.86312
73 -0.02487 -0.06367 0.00005 -0.00011 -0.00037 0.05140
74 -0.11187 0.10302 0.07195 0.06474 -0.05782 0.02878
75 0.06172 -0.05606 0.13018 -0.03647 -0.10317 -0.01676
76 -0.00609 -0.01484 0.00001 0.00116 -0.00010 0.01381
77 -0.02158 0.01854 0.01414 0.01305 -0.01140 0.00512
78 0.01192 -0.01008 0.02557 -0.00735 -0.02035 -0.00299
79 0.02233 0.05535 -0.00003 -0.01560 0.00055 -0.06941
80 0.05476 -0.03777 -0.03709 -0.03640 0.03065 -0.01149
81 -0.03030 0.02045 -0.06701 0.02049 0.05474 0.00680
82 0.06323 0.14917 -0.00020 0.11305 -0.00077 0.05538
83 0.52077 -0.55324 -0.32630 -0.28497 0.26616 -0.14831
84 -0.28690 0.30165 -0.59085 0.16068 0.47480 0.08598
85 -0.02698 -0.87533 -0.00056 0.33673 -0.00941 1.06352
86 -1.15800 1.36894 0.79512 0.72333 -0.58376 0.24152
87 0.63803 -0.74654 1.44140 -0.40683 -1.04096 -0.14207
88 -4.12351 -1.00221 0.01510 -4.56715 0.06062 -5.08536
89 1.42315 0.74605 -0.00511 1.29567 -0.01641 1.33458
90 0.72219 -1.23359 -0.32270 -0.39680 0.37139 -0.04842
91 -0.39906 0.67681 -0.58947 0.22272 0.66401 0.03235
92 -0.05834 -0.00822 0.00024 -0.07389 0.00096 -0.08995
93 -0.05648 0.11536 0.01026 -0.05285 0.02353 0.01182
94 0.03112 -0.06335 0.01956 0.02958 0.04227 -0.00621
95 -0.02291 0.02822 0.01934 -0.00133 0.07890 -0.09702
96 -0.00354 -0.03917 0.02430 -0.13892 0.09745 0.15552
97 -0.02578 0.00235 -0.01918 -0.08898 -0.07781 -0.00149
98 -0.58982 -0.03660 0.00234 -0.83326 0.01082 -1.02975
99 -0.15469 0.36625 -0.02276 -0.25719 0.11485 0.09202
100 0.08488 -0.20172 -0.03755 0.14386 0.20653 -0.04940
101 -0.50638 -0.01873 0.08143 -0.52610 0.31737 -0.85488
102 0.00642 -0.14188 0.10045 -0.54548 0.38492 0.61831
103 -0.50520 -0.11327 -0.07800 -0.87042 -0.30197 -0.47494
104 -0.00326 0.00039 0.07161 -0.01284 0.00001 -0.00006
105 0.18905 -0.00383 -0.18703 0.57085 -0.00264 0.00485
106 -1.12186 0.01241 -1.39163 -0.78306 0.00827 -0.00199
107 -0.54283 0.00276 -1.23502 0.12178 0.00074 -0.00186
108 -0.00342 -0.00270 0.00396 0.00013 0.00043 0.00615
109 0.00340 -0.00177 -0.00394 -0.00213 0.00027 0.00375
110 -0.00357 0.00103 0.00445 -0.00336 -0.00016 -0.00214
111 0.06724 0.08622 -0.13320 0.12821 0.08773 0.01828
112 -0.06561 0.05553 0.09452 -0.11658 0.05522 0.01029
113 0.07041 -0.03221 -0.21665 0.16318 -0.03063 -0.00445
114 -0.00370 -0.00021 -0.07162 -0.01297 0.00004 -0.00014
115 0.18912 -0.00256 0.18563 0.57195 -0.00295 0.00525
116 -1.12792 0.02330 1.39032 -0.78690 0.00232 0.00013
117 -0.55540 0.01122 1.23527 0.11757 0.00094 -0.00001
118 -0.00343 -0.00277 -0.00393 0.00015 -0.00050 0.00613
119 0.00489 -0.00177 0.00583 0.00167 -0.00035 0.00381
120 -0.00100 0.00096 -0.00102 0.00360 0.00014 -0.00206
121 0.06714 0.08812 0.13204 0.12733 -0.08917 0.01723
122 -0.09606 0.05528 -0.23328 -0.20051 -0.05353 0.00804
123 0.01879 -0.03051 -0.03372 0.01222 0.03049 -0.00585
55 56 57 58 59 60
----------- ----------- ----------- ----------- ----------- -----------
1 0.02824 0.06199 0.00067 -0.00001 -0.00017 -0.01766
2 0.02600 0.08411 0.00090 -0.00000 -0.00023 -0.02489
3 0.08295 0.04163 0.00039 -0.13528 -0.02728 0.10273
4 -0.10261 -0.05031 -0.12785 -0.08377 -0.01911 -0.12647
5 0.05707 0.03109 -0.22910 0.04657 0.01060 0.06999
6 -2.91095 -3.98954 -0.04563 0.00385 0.03865 3.34311
7 0.19479 0.03694 0.00021 -0.44037 -0.26893 0.24142
8 -0.24124 -0.04529 -0.10239 -0.27257 -0.17136 -0.29288
9 0.13398 0.02768 -0.18306 0.15133 0.09509 0.16225
10 9.02478 14.34837 0.16178 -0.01185 -0.08430 -7.11397
11 -1.19401 -0.33967 -0.00289 1.59011 2.02300 -1.25988
12 1.47882 0.40589 1.77713 0.98420 1.27735 1.51506
13 -0.82269 -0.26910 3.19092 -0.54782 -0.70832 -0.83781
14 -5.85050 12.59370 0.11700 -0.00699 0.19947 18.27580
15 0.81001 0.25602 0.00085 -2.61725 -2.18206 1.33621
16 -0.99673 -0.31469 -0.23273 -1.61944 -1.37742 -1.60417
17 0.55289 0.18203 -0.40825 0.89794 0.76251 0.88810
18 -0.02010 -0.05143 -0.00059 -0.01242 -0.01760 0.02471
19 0.00490 -0.00464 -0.00294 0.00773 0.01098 -0.00778
20 -0.00273 0.00261 -0.00520 -0.00427 -0.00610 0.00432
21 -0.02934 -0.04382 0.00312 0.00958 0.01403 0.02985
22 -0.02655 0.02048 0.00470 -0.01060 -0.01510 0.00887
23 -0.04594 -0.03096 -0.00398 0.00296 0.00462 0.03538
24 -1.79327 -2.18179 -0.02508 0.11105 0.03873 1.53430
25 -0.41701 -0.09679 -0.45484 -0.06764 -0.01742 -0.35737
26 0.23190 0.06508 -0.81701 0.03793 0.00971 0.19748
27 -1.55628 -2.07387 0.53693 -0.08146 0.00461 1.77541
28 0.24928 0.25662 0.70333 0.09278 0.02222 0.34798
29 -1.40005 -1.89736 -0.58265 -0.02306 0.01842 1.99152
30 -0.00651 0.00754 0.00007 -0.01111 -0.00369 -0.00265
31 -0.01862 0.02132 0.00020 -0.03159 -0.01040 -0.00736
32 0.03796 -0.04218 -0.00040 0.06341 0.01995 0.01374
33 0.05127 -0.01716 -0.00012 0.05249 0.01903 -0.01745
34 -1.10604 2.15008 0.02103 -2.78543 -1.45535 -1.30644
35 2.67355 -6.25990 -0.06192 7.66832 4.45914 4.45106
36 -0.00006 0.00178 -0.00001 0.04326 -0.06106 -0.01304
37 0.04857 -0.02241 0.01830 0.00780 0.01137 -0.03404
38 -0.02713 0.01202 0.03340 -0.00445 -0.00634 0.01884
39 0.00188 0.00007 -0.00000 0.00861 -0.01047 -0.00127
40 0.01194 -0.00543 0.00259 0.00453 0.00409 -0.00566
41 -0.00665 0.00295 0.00477 -0.00253 -0.00227 0.00313
42 -0.01818 0.00173 0.00002 -0.02560 0.01949 -0.00717
43 -0.05092 0.01989 -0.00118 -0.03401 -0.02665 0.00437
44 0.02830 -0.01100 -0.00243 0.01889 0.01477 -0.00241
45 0.11851 -0.02024 -0.00000 -0.18609 0.40673 0.17041
46 -0.06065 0.07508 -0.13690 0.16173 0.08661 0.29214
47 0.03478 -0.03863 -0.24855 -0.08894 -0.04771 -0.16178
48 0.04970 -0.40669 -0.00463 0.61696 -0.89049 0.26262
49 0.32463 -1.09042 0.12440 0.61002 1.01857 0.15951
50 -0.18237 0.60252 0.25005 -0.33986 -0.56585 -0.08946
51 -0.47996 -3.22641 -0.03420 -5.63334 -3.43824 -7.09422
52 -0.07222 -0.25546 -0.00230 -0.69908 0.50640 -0.92558
53 -0.14402 -0.32482 -0.19226 -1.51147 -1.22106 -1.49650
54 0.08158 0.18375 -0.33812 0.83964 0.67806 0.83076
55 -0.06047 0.08123 0.00082 0.00341 -0.12833 -0.03199
56 -0.00137 0.00356 -0.01449 -0.01540 -0.12726 -0.09942
57 0.00081 -0.00156 -0.02626 0.00845 0.07062 0.05515
58 -0.02346 0.08870 0.02653 -0.14551 0.04142 -0.08246
59 0.03868 -0.08382 0.03116 0.08169 -0.06788 0.09542
60 0.00083 0.03729 -0.02529 -0.09459 -0.00073 -0.02289
61 -0.67374 1.26180 0.01245 -1.25443 -1.15947 -0.68997
62 0.15328 0.02818 -0.06415 -0.02654 -0.43617 -0.30580
63 -0.08477 -0.01381 -0.11697 0.01449 0.24198 0.16961
64 -0.47278 1.30373 0.04779 -1.67418 -0.43024 -0.90686
65 0.01546 -0.33837 0.03983 0.17021 -0.38093 0.34653
66 -0.46268 1.09401 -0.02414 -1.56821 -0.66726 -0.69029
67 -0.00653 0.00754 0.00008 0.01110 0.00363 -0.00275
68 -0.01868 0.02133 0.00023 0.03155 0.01023 -0.00763
69 0.03809 -0.04219 -0.00046 -0.06334 -0.01963 0.01428
70 0.05130 -0.01718 -0.00018 -0.05244 -0.01939 -0.01696
71 -1.11095 2.15146 0.02407 2.78194 1.42472 -1.34347
72 2.68574 -6.26485 -0.07046 -7.65750 -4.35488 4.56256
73 -0.05235 0.02345 0.00020 0.02287 -0.00714 0.04123
74 0.01637 -0.00903 0.01850 0.03304 -0.05414 0.00059
75 -0.00912 0.00444 0.03343 -0.01831 0.03004 -0.00032
76 -0.01349 0.00583 0.00005 0.00776 0.00106 0.00652
77 0.00246 -0.00188 0.00264 0.00558 -0.01001 -0.00062
78 -0.00137 0.00095 0.00477 -0.00309 0.00556 0.00035
79 0.06085 -0.02216 -0.00022 -0.04513 -0.02224 -0.00191
80 -0.00205 0.00520 -0.00132 -0.00978 0.02513 0.00681
81 0.00114 -0.00279 -0.00242 0.00541 -0.01393 -0.00379
82 0.02667 -0.07239 -0.00050 0.11157 0.22004 -0.37639
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101 -0.65142 1.20404 0.07839 1.34770 0.86333 -0.63220
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103 -0.51894 1.06449 -0.05308 1.46670 0.79110 -0.61972
104 -0.00955 0.10220 -0.10146 0.00007 0.00142 0.11735
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108 -0.00626 -0.00030 -0.00471 0.00345 0.00770 0.00909
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111 -0.05859 -0.03484 0.21412 -0.02872 0.04920 -0.15677
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114 -0.00954 0.10012 0.10352 0.00001 0.00142 0.11746
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118 -0.00627 -0.00038 0.00471 0.00344 0.00771 0.00908
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61 62 63 64 65 66
----------- ----------- ----------- ----------- ----------- -----------
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101 -0.00833 -0.07774 1.52334 -1.84275 -0.19101 0.07395
102 -0.00983 -0.09737 0.20467 0.19756 -0.03317 0.09037
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104 0.01834 -0.00009 0.00007 0.04536 -0.00852 0.02998
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67 68 69 70 71 72
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106 -0.85579 -0.02164 -1.72609 0.00030 0.00445 0.15722
107 -1.17728 -0.00839 -0.74193 -0.00011 -0.00202 0.01733
108 0.01263 0.03694 0.00387 0.02083 -0.05212 0.03174
109 -0.00143 0.02283 -0.00024 0.01287 -0.03237 -0.05802
110 0.03424 -0.01244 0.01232 -0.00714 0.01777 -0.01247
111 -0.08493 -1.03210 0.09398 -0.46220 0.91772 -0.81428
112 0.08253 -0.63893 -0.04812 -0.28555 0.57007 1.33461
113 -0.09808 0.35482 0.14206 0.15801 -0.31157 0.04231
114 0.00346 -0.00064 -0.04225 -0.00011 -0.00026 -0.01298
115 -2.60094 0.01993 2.00584 -0.00139 -0.00613 -0.26831
116 0.85100 -0.02042 -1.72702 0.00083 -0.00425 0.16343
117 1.17678 -0.00857 -0.74360 -0.00001 0.00214 0.01275
118 -0.01258 0.03689 0.00388 0.02065 0.05235 0.03151
119 0.02971 0.02265 -0.01063 0.01276 0.03218 -0.02014
120 0.01695 -0.01279 -0.00632 -0.00708 -0.01785 0.05594
121 0.08449 -1.03070 0.09407 -0.45875 -0.92338 -0.80927
122 -0.12536 -0.63944 -0.14613 -0.28327 -0.56542 0.66830
123 0.01801 0.35504 -0.03485 0.15751 0.31491 -1.16063
73 74 75 76 77 78
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00002 -0.05657 -0.10532 -0.00001 -0.00517 -0.00000
2 -0.00010 -0.14673 -0.24024 -0.00002 -0.00448 -0.00000
3 0.00045 0.07057 -0.11972 -0.03480 -0.04379 0.05679
4 0.14065 -0.08766 0.14815 -0.02139 0.05430 0.03508
5 0.25486 0.04766 -0.08170 0.01187 -0.03007 -0.01951
6 -0.02044 -6.93913 -0.11847 0.00426 3.95206 0.00011
7 0.00323 0.78546 -0.59271 -0.23840 -0.21708 -0.04684
8 1.09302 -0.97458 0.73466 -0.14686 0.26888 -0.02891
9 1.97976 0.53322 -0.40398 0.08146 -0.14895 0.01610
10 0.02155 11.22761 10.15233 -0.00735 -7.47853 -0.00016
11 0.00685 1.03249 -1.42573 0.42938 -0.98177 -0.17332
12 1.87194 -1.28005 1.76462 0.26778 1.21429 -0.10712
13 3.39431 0.69721 -0.97264 -0.14840 -0.67303 0.05933
14 -0.03244 -7.47900 6.72067 0.00722 7.61786 0.00051
15 -0.00177 -0.24898 0.61834 -1.69543 0.90723 0.46376
16 -0.16476 0.30745 -0.76406 -1.05005 -1.11957 0.28684
17 -0.30215 -0.16945 0.42336 0.58239 0.62082 -0.15864
18 -0.00017 -0.05646 0.01667 0.02679 0.01682 0.02580
19 0.01248 -0.00195 0.02904 -0.01655 -0.01475 -0.01596
20 0.02243 0.00098 -0.01605 0.00916 0.00818 0.00889
21 -0.01570 -0.05871 -0.00139 -0.02044 0.03061 -0.01976
22 -0.01937 -0.01090 -0.02280 0.02271 0.02796 0.02187
23 0.01533 -0.06564 -0.01552 -0.00625 0.04807 -0.00604
24 -0.01076 -4.56796 -2.35764 -0.08037 2.19251 -0.16730
25 -0.97909 0.52889 -0.99544 0.05049 -0.28485 0.10339
26 -1.77965 -0.28740 0.54961 -0.02825 0.15784 -0.05747
27 1.20139 -5.03543 -1.64791 0.06542 2.44259 0.12805
28 1.51520 -0.90803 1.11027 -0.06928 0.48833 -0.14199
29 -1.22874 -5.59258 -0.95876 0.02237 2.74728 0.03947
30 0.00002 0.00830 -0.00159 0.02359 0.02154 -0.00053
31 0.00007 0.02450 -0.00464 0.06995 0.06402 -0.00169
32 -0.00015 -0.05248 0.00857 -0.14636 -0.13352 0.00407
33 -0.00087 -0.27438 0.09519 -1.08665 -1.07840 0.04375
34 0.00173 0.28715 -0.06264 -1.37697 -1.31462 0.03527
35 -0.00039 0.88511 -0.25757 11.22680 11.48114 -0.55250
36 -0.00013 -0.02249 -0.00903 -0.01255 0.04615 -0.51697
37 0.00029 -0.04812 -0.03204 0.01442 0.07455 0.13709
38 0.00057 0.02668 0.01780 -0.00809 -0.04147 -0.07589
39 -0.00004 -0.00574 -0.00126 -0.00419 0.01366 -0.17045
40 -0.00034 -0.01033 -0.00666 0.00352 0.02135 0.04491
41 -0.00061 0.00573 0.00370 -0.00198 -0.01188 -0.02486
42 0.00019 0.02371 -0.00403 0.03454 -0.09112 1.31346
43 0.00305 0.03505 0.01303 -0.01444 -0.13405 -0.33913
44 0.00553 -0.01943 -0.00727 0.00823 0.07463 0.18772
45 0.00021 0.12567 0.15512 -0.08183 0.03887 -1.43398
46 -0.03002 0.35727 0.31783 -0.07789 -0.04737 0.31054
47 -0.05498 -0.19799 -0.17639 0.04299 0.02600 -0.17184
48 -0.00113 -0.19000 0.06635 0.27874 0.33433 0.89663
49 -0.03869 -0.02562 -0.00164 0.49267 0.59913 -0.31565
50 -0.06835 0.01447 0.00069 -0.27327 -0.33226 0.17484
51 0.00933 1.54127 -2.90267 -4.55004 -4.42783 0.59440
52 0.00151 0.26645 -0.36571 -0.55993 -0.56871 -0.49540
53 -0.04030 0.21962 -0.61477 -1.22406 -1.08849 0.34959
54 -0.07696 -0.12151 0.34090 0.67898 0.60372 -0.19388
55 -0.00032 -0.11255 0.05285 -0.54166 -0.59722 0.18195
56 -0.00865 0.00073 -0.03040 0.08606 0.05800 0.00602
57 -0.01559 -0.00034 0.01674 -0.04776 -0.03220 -0.00276
58 0.00978 -0.10984 0.03769 -0.51520 -0.51797 -0.04488
59 0.01245 -0.03221 0.03048 -0.07538 -0.04766 -0.01315
60 -0.01061 -0.12983 0.05667 -0.56214 -0.54763 -0.05293
61 -0.00101 -0.57935 0.18170 -3.52026 -3.50106 0.06592
62 0.04092 0.31354 0.20991 0.01360 -0.14872 -0.05090
63 0.07178 -0.17416 -0.11644 -0.00757 0.08248 0.02790
64 0.00757 -0.21333 0.43987 -3.58305 -3.61271 0.13128
65 0.00990 -0.45301 -0.36040 0.01662 0.18135 0.05489
66 -0.00980 -0.49594 0.21504 -3.57260 -3.49950 0.16547
67 0.00002 0.00829 -0.00158 -0.02355 0.02158 0.00054
68 0.00007 0.02449 -0.00462 -0.06984 0.06414 0.00170
69 -0.00014 -0.05245 0.00853 0.14614 -0.13379 -0.00409
70 -0.00087 -0.27424 0.09488 1.08483 -1.08029 -0.04388
71 0.00161 0.28795 -0.06299 1.37446 -1.31688 -0.03535
72 -0.00004 0.88090 -0.25439 -11.20626 11.49995 0.55365
73 0.00007 0.05928 0.03756 0.01120 -0.09575 -0.02461
74 0.00025 0.00252 -0.00326 -0.01524 -0.01309 -0.47165
75 0.00022 -0.00143 0.00182 0.00845 0.00725 0.26189
76 0.00001 0.01302 0.00760 0.00234 -0.02756 -0.00842
77 -0.00035 0.00130 -0.00118 -0.00466 -0.00411 -0.15541
78 -0.00070 -0.00073 0.00066 0.00259 0.00228 0.08629
79 -0.00006 -0.04558 -0.01273 -0.00375 0.17480 0.07241
80 0.00313 -0.00790 0.00771 0.03350 0.03018 1.19524
81 0.00604 0.00441 -0.00428 -0.01859 -0.01673 -0.66369
82 -0.00045 -0.42657 -0.39427 -0.11128 0.03857 -0.14341
83 -0.03020 0.01558 -0.02193 -0.04172 -0.04757 -1.28503
84 -0.05433 -0.00840 0.01208 0.02317 0.02636 0.71355
85 0.00092 0.09208 -0.02042 0.62245 -0.75826 -0.04130
86 -0.03705 0.14803 -0.05500 0.06537 -0.07616 0.84406
87 -0.06842 -0.08180 0.03031 -0.03629 0.04227 -0.46860
88 0.00918 1.54286 -2.90430 4.54191 -4.43555 -0.59495
89 -0.00238 -0.32614 0.78506 -1.50384 1.36566 0.21190
90 -0.04297 -0.14623 0.09632 -0.05333 0.10623 -0.52483
91 -0.07607 0.08139 -0.05359 0.02966 -0.05899 0.29122
92 -0.00032 -0.10186 0.02082 0.46785 -0.49511 0.01429
93 -0.00819 -0.00581 -0.01070 -0.04084 -0.00567 -0.12732
94 -0.01474 0.00325 0.00593 0.02267 0.00315 0.07062
95 0.01013 -0.11790 0.06200 0.56996 -0.59765 -0.10551
96 0.01293 -0.02318 0.00334 0.01342 0.03978 0.17976
97 -0.01100 -0.13225 0.06396 0.57833 -0.57284 0.00691
98 -0.00050 -0.02915 0.57427 3.56892 -3.70471 -0.09264
99 -0.02319 -0.02628 -0.03392 -0.04766 -0.02659 0.06708
100 -0.04300 0.01451 0.01881 0.02638 0.01476 -0.03725
101 -0.03155 -0.63278 0.13790 3.53497 -3.46782 -0.11143
102 -0.03779 0.01352 -0.02639 0.03002 0.01385 -0.07727
103 0.02859 -0.62455 0.12146 3.55369 -3.45918 -0.15978
104 0.09743 0.05059 -0.08849 -0.00001 -0.00726 0.00007
105 3.53745 3.27926 -1.89879 -0.00184 -1.60034 -0.00022
106 2.38172 0.93547 -3.20797 -0.00053 -0.40415 0.00012
107 -1.19969 1.22723 0.01035 -0.00009 -0.00159 0.00039
108 -0.01691 -0.01519 0.01604 -0.01958 0.02191 0.00517
109 0.00351 -0.00272 0.00638 -0.01213 -0.01301 0.00319
110 -0.04316 -0.04920 0.05817 0.00676 0.04032 -0.00175
111 0.76536 0.61542 -0.45806 0.09260 -0.33336 -0.05175
112 -0.04513 0.09516 -0.11402 0.05748 -0.01058 -0.03199
113 2.15640 1.96699 -1.54293 -0.03308 -0.99047 0.01771
114 -0.09684 0.05112 -0.08868 -0.00002 -0.00727 -0.00005
115 -3.51325 3.29911 -1.90775 -0.00194 -1.60087 0.00003
116 -2.36670 0.94917 -3.21471 -0.00053 -0.40455 -0.00015
117 1.20670 1.22043 0.01340 0.00008 -0.00123 -0.00044
118 0.01684 -0.01528 0.01606 -0.01958 0.02190 0.00515
119 -0.03813 0.04051 -0.04604 -0.01216 -0.04109 0.00320
120 -0.01946 0.02849 -0.03630 0.00671 -0.01033 -0.00176
121 -0.76286 0.61994 -0.46027 0.09273 -0.33338 -0.05166
122 1.84232 -1.62883 1.25393 0.05861 0.83502 -0.03194
123 1.09095 -1.12843 0.91639 -0.03135 0.53353 0.01775
79 80 81 82 83 84
----------- ----------- ----------- ----------- ----------- -----------
1 0.00000 0.00023 0.00000 -0.00000 0.00115 0.00008
2 0.00000 0.00224 0.00000 -0.00003 0.01126 0.00074
3 0.00008 0.01684 -0.00008 0.37904 -0.01129 -0.00069
4 0.05728 -0.02077 -0.00007 0.23450 0.01365 0.01297
5 0.10319 0.01148 0.00005 -0.13012 -0.00942 0.02120
6 -0.00014 0.12376 0.00044 -0.00138 0.08756 0.00594
7 -0.00006 -0.07268 -0.00002 -0.32158 -0.02279 -0.00151
8 -0.07681 0.08976 0.00003 -0.19908 0.02110 0.10407
9 -0.13847 -0.04988 -0.00022 0.11045 -0.02743 0.18354
10 0.00011 -0.02278 -0.00066 0.00364 0.27908 0.01690
11 0.00014 -0.20631 -0.00073 0.94099 0.09475 0.00620
12 0.11178 0.25514 0.00004 0.58185 -0.13530 0.28894
13 0.20134 -0.14191 -0.00016 -0.32304 0.02932 0.53880
14 -0.00045 1.00066 0.00196 -0.00219 -0.34986 -0.02156
15 0.00014 0.14499 0.00031 -0.53852 0.16716 0.01109
16 -0.38684 -0.17922 -0.00015 -0.33267 -0.17457 -0.51252
17 -0.69786 0.10006 0.00026 0.18478 0.17379 -0.89226
18 -0.00000 -0.00608 0.00003 -0.06580 -0.04827 -0.00317
19 -0.03526 -0.04644 0.03219 0.04074 0.03234 -0.08252
20 -0.06360 0.02577 0.05824 -0.02254 -0.00505 -0.15287
21 0.04361 0.01145 0.01993 0.05031 -0.01944 0.10348
22 0.05442 -0.00441 0.02493 -0.05596 0.15878 0.14118
23 -0.04360 0.00889 -0.01995 0.01543 0.09872 -0.09830
24 -0.00012 -0.00678 0.00011 0.35816 0.11260 0.00752
25 0.06195 -0.34159 0.28600 -0.22255 0.44730 -0.09508
26 0.11190 0.18883 0.51634 0.12375 -0.22925 -0.23932
27 -0.07687 0.10940 0.17736 -0.27572 0.01911 0.15579
28 -0.09590 -0.07801 0.22056 0.30471 0.32866 0.21371
29 0.07674 0.06143 -0.17666 -0.08580 0.25235 -0.13752
30 -0.00000 0.00012 0.00000 -0.00229 0.00058 0.00004
31 -0.00001 0.00034 0.00001 -0.00658 0.00157 0.00011
32 0.00002 -0.00104 -0.00003 0.01464 -0.00296 -0.00021
33 0.00016 0.00880 -0.00012 -0.01081 0.01705 0.00105
34 0.00013 0.08346 -0.00000 0.15030 0.03951 0.00253
35 -0.00141 -0.18762 0.00073 0.26435 -0.36807 -0.02353
36 -0.00031 -0.44450 -0.00060 0.10391 0.13226 0.00833
37 -0.24818 0.16567 0.24959 0.38465 -0.15627 0.08242
38 -0.44776 -0.09257 0.44976 -0.21310 0.07224 0.17169
39 -0.00010 -0.14613 -0.00020 0.03338 0.04435 0.00280
40 -0.08190 0.05522 0.08251 0.12514 -0.05134 0.02683
41 -0.14776 -0.03085 0.14869 -0.06933 0.02377 0.05596
42 0.00078 1.13847 0.00155 -0.27412 -0.34922 -0.02201
43 0.63117 -0.43188 -0.64626 -1.00847 0.41534 -0.21245
44 1.13874 0.24129 -1.16460 0.55871 -0.19301 -0.44452
45 -0.00083 -1.22834 -0.00170 0.36420 0.40432 0.02552
46 -0.68163 0.51060 0.72937 1.26574 -0.51736 0.22784
47 -1.22987 -0.28518 1.31449 -0.70131 0.24608 0.48786
48 0.00050 0.69996 0.00096 -0.23873 -0.28422 -0.01809
49 0.37981 -0.28541 -0.42346 -0.50821 0.15179 -0.20563
50 0.68526 0.15954 -0.76281 0.28154 -0.05063 -0.39186
51 0.00072 -0.32957 -0.00085 -0.42770 -0.13311 -0.00882
52 -0.00019 -0.37978 -0.00061 0.21670 0.08748 0.00547
53 -0.11816 0.03635 0.21721 0.14777 -0.06895 0.18537
54 -0.21372 -0.02091 0.39184 -0.08182 0.00890 0.34294
55 -0.00006 -0.32507 -0.00016 -0.31798 -0.49461 -0.03278
56 -0.21900 -0.20634 -0.16331 0.11585 0.11392 -0.49851
57 -0.39499 0.11574 -0.29335 -0.06453 0.01249 -0.91156
58 0.03308 0.15125 0.12700 0.19006 0.04794 0.23998
59 0.04141 0.06868 0.15821 -0.27031 0.67535 0.33992
60 -0.03278 0.19489 -0.12695 0.02163 0.51180 -0.20298
61 0.00058 0.23102 -0.00029 0.24948 0.43815 0.02872
62 0.10541 0.10088 0.11158 -0.04211 -0.03186 0.32751
63 0.19015 -0.05677 0.20070 0.02356 -0.03166 0.59247
64 -0.03692 0.02339 -0.01817 -0.01752 -0.01765 -0.16470
65 -0.04692 -0.08298 -0.02200 0.13662 -0.37315 -0.22826
66 0.03788 -0.02871 0.01744 0.06744 -0.27971 0.14455
67 -0.00000 0.00011 -0.00000 0.00227 0.00058 0.00004
68 -0.00000 0.00034 -0.00000 0.00655 0.00158 0.00011
69 -0.00000 -0.00103 0.00000 -0.01457 -0.00297 -0.00021
70 0.00001 0.00891 -0.00002 0.01110 0.01710 0.00108
71 0.00004 0.08353 0.00004 -0.14937 0.03943 0.00245
72 -0.00019 -0.18866 0.00038 -0.26862 -0.36895 -0.02344
73 0.00003 -0.03062 -0.00019 0.44862 0.11842 0.00783
74 -0.24838 0.42221 -0.24913 -0.04251 -0.16505 0.08156
75 -0.44749 -0.23349 -0.45027 0.02344 0.07764 0.17135
76 0.00001 -0.01088 -0.00006 0.14580 0.03862 0.00255
77 -0.08197 0.13906 -0.08236 -0.01418 -0.05496 0.02650
78 -0.14767 -0.07690 -0.14886 0.00782 0.02595 0.05587
79 -0.00007 0.08659 0.00051 -1.17671 -0.31593 -0.02088
80 0.63168 -1.08391 0.64510 0.11006 0.43651 -0.21032
81 1.13804 0.59942 1.16592 -0.06069 -0.20615 -0.44355
82 0.00005 -0.14158 -0.00066 1.48354 0.40630 0.02678
83 -0.68221 1.18437 -0.72813 -0.12148 -0.51691 0.22705
84 -1.22908 -0.65491 -1.31590 0.06695 0.24747 0.48584
85 -0.00001 0.07480 0.00019 -0.62593 -0.05428 -0.00379
86 0.38015 -0.67304 0.42265 -0.02752 0.29408 -0.19579
87 0.68479 0.37222 0.76371 0.01552 -0.13058 -0.39586
88 -0.00015 -0.32925 -0.00064 0.42944 -0.13280 -0.00936
89 0.00010 0.08705 0.00009 0.23051 0.03211 0.00242
90 -0.11855 0.32566 -0.21712 0.12942 -0.10313 0.18289
91 -0.21337 -0.18018 -0.39218 -0.07195 0.02827 0.34369
92 -0.00002 0.00710 0.00009 -0.24110 -0.14088 -0.00933
93 0.03728 -0.41223 0.08192 0.23106 -0.13118 -0.09526
94 0.06739 0.22850 0.14907 -0.12820 0.08588 -0.14960
95 0.19168 -0.10223 -0.17704 0.23795 -0.24023 0.48233
96 0.23923 0.35020 -0.21980 -0.20642 0.95185 0.68356
97 -0.19164 0.11640 0.17690 0.10968 0.44644 -0.46875
98 0.00011 0.10369 -0.00002 0.03786 0.11520 0.00746
99 0.00529 0.18008 0.01829 -0.13542 0.18442 0.07830
100 0.00946 -0.10000 0.03236 0.07520 -0.11240 0.11141
101 -0.09942 0.12118 0.09800 -0.19984 0.24058 -0.31195
102 -0.12413 -0.19108 0.12169 0.10732 -0.63229 -0.44989
103 0.09949 0.00184 -0.09798 -0.13319 -0.21488 0.31320
104 -0.09201 0.04947 0.00010 0.00016 0.12106 -0.31141
105 0.15157 -0.25323 -0.00062 0.00010 -0.50756 1.02469
106 -0.10779 -0.01460 0.00003 -0.00004 0.27827 -0.61013
107 -0.94913 -0.15051 -0.00021 0.00037 0.23987 -0.46556
108 -0.01557 -0.00136 -0.01850 -0.01062 0.03455 -0.01387
109 0.00077 0.00188 -0.01144 -0.00654 -0.03883 -0.00921
110 -0.04401 -0.00065 0.00634 0.00363 0.03058 -0.05680
111 0.03540 0.05566 0.23017 -0.12302 -0.15394 0.03215
112 -0.05559 -0.13178 0.14211 -0.07635 0.19821 0.06449
113 0.00342 -0.07404 -0.07921 0.04245 -0.09054 0.20959
114 0.09202 0.04916 -0.00005 0.00006 0.07951 0.32423
115 -0.15152 -0.25218 0.00003 0.00044 -0.36990 -1.08141
116 0.10794 -0.01513 -0.00021 -0.00006 0.19640 0.64114
117 0.94911 -0.15126 -0.00024 -0.00002 0.17717 0.49242
118 0.01556 -0.00142 0.01850 -0.01061 0.03235 0.01824
119 -0.03772 0.00156 0.01142 -0.00650 -0.04048 -0.04901
120 -0.02265 -0.00119 -0.00635 0.00363 0.02155 -0.03536
121 -0.03546 0.05627 -0.22992 -0.12319 -0.14832 -0.05183
122 0.03216 -0.00684 -0.14232 -0.07663 0.16168 0.16582
123 -0.04531 0.15068 0.07904 0.04236 -0.14078 0.14868
85 86 87 88 89 90
----------- ----------- ----------- ----------- ----------- -----------
1 0.00000 -0.00000 0.00338 0.00000 0.00314 0.00000
2 0.00002 0.00000 -0.00141 -0.00000 -0.00764 -0.00000
3 -0.00004 0.05430 -0.12089 0.00001 -0.13497 0.00076
4 -0.00005 0.03361 0.14916 0.00016 0.16641 -0.07947
5 -0.00004 -0.01860 -0.08275 -0.00000 -0.09233 -0.14421
6 0.00047 0.00013 -1.16394 -0.00066 -0.40702 -0.00034
7 -0.00009 -0.00029 0.07452 -0.00005 0.24704 -0.00079
8 -0.00016 -0.00007 -0.09194 -0.00017 -0.30497 0.34849
9 -0.00036 0.00007 0.05092 -0.00012 0.16919 0.62987
10 -0.00063 0.00023 4.36468 0.00258 1.87521 -0.00069
11 0.00026 0.01094 -0.08013 0.00019 -0.39683 0.00289
12 -0.00069 0.00710 0.09819 0.00030 0.48867 -0.26765
13 -0.00100 -0.00350 -0.05484 0.00023 -0.27149 -0.48545
14 -0.00017 -0.00041 -2.15562 -0.00142 -0.70736 0.00181
15 0.00072 -0.35559 0.15825 -0.00002 0.16622 -0.00148
16 0.00090 -0.22031 -0.19516 -0.00006 -0.20455 -0.32086
17 0.00157 0.12162 0.10824 0.00025 0.11343 -0.57671
18 -0.00007 -0.00732 -0.00684 -0.00002 -0.07672 0.00019
19 0.04175 0.00452 0.03132 -0.04813 0.04571 -0.01245
20 0.07519 -0.00248 -0.01728 -0.08684 -0.02530 -0.02219
21 0.02549 0.00567 -0.00448 -0.02980 -0.04233 0.01506
22 0.03211 -0.00600 0.05466 -0.03718 0.19043 0.01904
23 -0.02537 0.00168 0.02957 0.02983 0.07662 -0.01530
24 0.00011 0.25707 -1.08000 -0.00063 -0.06052 -0.00025
25 0.08592 -0.15884 -0.36658 -0.34286 0.68354 -0.16587
26 0.15249 0.08805 0.20384 -0.61754 -0.37935 -0.29901
27 0.05264 -0.19647 -0.89897 -0.21243 -0.35581 0.20501
28 0.06518 0.21823 0.11555 -0.26436 -0.06848 0.25570
29 -0.05140 -0.06041 -0.82733 0.21146 -0.39853 -0.20520
30 0.00000 -0.00006 -0.00487 -0.00000 -0.00207 -0.00000
31 0.00001 -0.00015 -0.01425 -0.00001 -0.00624 -0.00001
32 -0.00001 0.00009 0.03078 0.00001 0.01442 0.00003
33 -0.00004 -0.00292 0.11921 0.00004 0.08052 0.00021
34 -0.00022 0.03946 0.62634 0.00036 0.24694 0.00035
35 0.00044 0.06114 -2.43044 -0.00110 -1.23321 -0.00133
36 0.00012 0.08739 0.12521 0.00009 0.17309 0.00030
37 0.07799 0.04897 0.30175 -0.03576 0.02368 0.01856
38 0.14143 -0.02707 -0.16720 -0.06500 -0.01321 0.03311
39 0.00004 0.02900 0.04081 0.00003 0.05674 0.00010
40 0.02566 0.01649 0.09859 -0.01188 0.00691 0.00560
41 0.04654 -0.00911 -0.05463 -0.02158 -0.00386 0.00999
42 -0.00030 -0.23627 -0.33268 -0.00023 -0.47386 -0.00083
43 -0.20461 -0.13732 -0.80840 0.09895 -0.05067 -0.04980
44 -0.37112 0.07592 0.44793 0.17980 0.02828 -0.08877
45 0.00026 0.31152 0.40671 0.00027 0.57998 0.00122
46 0.23557 0.22244 1.00959 -0.12502 0.01507 0.04952
47 0.42770 -0.12306 -0.55944 -0.22710 -0.00856 0.08754
48 -0.00017 -0.16993 -0.34243 -0.00024 -0.16914 -0.00193
49 -0.13909 -0.09452 -0.84120 -0.00615 -0.35401 0.09989
50 -0.25207 0.05207 0.46646 -0.00996 0.19655 0.17998
51 0.00047 -0.54056 0.48098 0.00023 0.05419 -0.00149
52 0.00004 0.07554 0.12045 0.00011 0.07077 0.00095
53 0.05859 -0.10688 0.45650 -0.01207 0.17129 0.05126
54 0.10570 0.05950 -0.25311 -0.02236 -0.09508 0.09338
55 -0.00149 0.43767 -0.09293 -0.00011 -0.32745 0.00191
56 0.60677 -0.66164 0.70880 0.20107 -0.58484 -0.20346
57 1.09144 0.36894 -0.39352 0.36106 0.32428 -0.37319
58 -0.13915 -0.01796 0.11093 0.54209 0.44087 -0.50440
59 -0.17173 -0.66310 -0.06898 0.67667 -0.70694 -0.62793
60 0.14066 -0.43157 0.06881 -0.54198 -0.00011 0.50283
61 0.00080 -0.26840 0.76186 0.00037 0.74849 -0.00071
62 -0.38847 0.51944 -0.46977 -0.16640 0.54629 0.19026
63 -0.69860 -0.28941 0.26090 -0.29896 -0.30291 0.34874
64 0.10729 0.05889 0.69283 -0.46319 -0.08115 0.44018
65 0.13334 0.39241 -0.05228 -0.57868 0.71507 0.54691
66 -0.10896 0.30368 0.65936 0.46378 0.36494 -0.43705
67 0.00000 0.00006 -0.00487 -0.00000 -0.00207 0.00000
68 0.00001 0.00015 -0.01425 -0.00001 -0.00625 0.00001
69 -0.00001 -0.00009 0.03077 0.00001 0.01442 -0.00003
70 -0.00000 0.00297 0.11904 0.00007 0.08057 -0.00019
71 -0.00002 -0.03944 0.62624 0.00037 0.24695 -0.00038
72 -0.00003 -0.06155 -2.42843 -0.00156 -1.23277 0.00129
73 0.00018 0.08198 -0.36753 -0.00013 -0.08358 0.00033
74 -0.07900 0.05572 -0.00259 0.03594 -0.13493 0.01866
75 -0.14163 -0.03103 0.00140 0.06478 0.07486 0.03303
76 0.00006 0.02746 -0.12005 -0.00004 -0.02648 0.00011
77 -0.02599 0.01841 -0.00076 0.01194 -0.04452 0.00564
78 -0.04660 -0.01025 0.00041 0.02151 0.02470 0.00996
79 -0.00047 -0.22693 0.98367 0.00034 0.21354 -0.00091
80 0.20728 -0.14899 0.00466 -0.09944 0.37412 -0.05007
81 0.37159 0.08297 -0.00250 -0.17922 -0.20756 -0.08857
82 0.00052 0.34383 -1.22555 -0.00042 -0.21092 0.00127
83 -0.23882 0.18260 0.00139 0.12563 -0.47362 0.04977
84 -0.42801 -0.10167 -0.00088 0.22643 0.26277 0.08735
85 -0.00010 -0.15850 1.02158 0.00050 0.43851 -0.00068
86 0.14101 -0.10860 0.00171 0.00560 0.02245 0.09831
87 0.25280 0.06040 -0.00093 0.01017 -0.01237 0.18094
88 -0.00109 0.54061 0.48021 0.00044 0.05315 0.00062
89 0.00031 -0.09015 -0.53241 -0.00030 -0.20826 0.00024
90 -0.05957 0.09802 0.05283 0.01233 -0.00184 0.05254
91 -0.10671 -0.05429 -0.02931 0.02210 0.00101 0.09266
92 -0.00040 0.04175 0.36032 0.00020 0.31966 -0.00011
93 0.05129 0.36561 0.42760 0.65104 -0.98264 0.60858
94 0.09432 -0.20256 -0.23796 1.17319 0.54543 1.10517
95 0.54450 -0.34787 -0.23540 -0.01555 -0.05364 0.00173
96 0.67879 1.07224 0.31668 -0.01927 -0.15845 0.00366
97 -0.54402 0.31809 -0.03847 0.01543 -0.15261 -0.00190
98 0.00025 -0.11242 0.54384 0.00032 0.03125 -0.00063
99 -0.01255 -0.28405 -0.33453 -0.55488 0.98792 -0.53449
100 -0.02440 0.15746 0.18617 -0.99993 -0.54834 -0.97032
101 -0.35472 0.23203 0.85834 0.01820 0.46744 -0.01324
102 -0.44219 -0.71718 -0.23771 0.02209 0.10678 -0.01662
103 0.35437 -0.21346 0.71048 -0.01729 0.53417 0.01162
104 0.00066 -0.00005 0.39051 0.00039 0.11080 -0.42191
105 -0.00254 0.00006 -0.59149 -0.00062 -0.12149 1.00717
106 0.00138 -0.00009 0.15343 0.00038 -0.12481 -0.64089
107 0.00114 -0.00021 0.37586 0.00029 0.24152 -0.30835
108 -0.03122 0.00553 0.00564 0.07249 0.05986 0.01427
109 -0.01940 0.00339 -0.00238 0.04484 -0.07610 -0.00237
110 0.01088 -0.00192 0.01244 -0.02485 0.03727 0.03726
111 0.05495 0.08705 0.03658 -0.14866 0.03403 0.09275
112 0.03444 0.05388 -0.04373 -0.09196 -0.02720 0.07361
113 -0.01953 -0.02991 0.02732 0.05089 0.04975 0.40469
114 -0.00047 0.00024 0.39039 0.00009 0.11074 0.42132
115 0.00132 -0.00084 -0.59112 -0.00020 -0.12126 -1.00522
116 -0.00069 0.00035 0.15378 -0.00012 -0.12451 0.64046
117 -0.00060 0.00046 0.37572 0.00018 0.24149 0.30771
118 0.03130 0.00562 0.00575 -0.07248 0.05982 -0.01435
119 0.01935 0.00341 -0.01177 -0.04482 -0.07185 0.03283
120 -0.01063 -0.00193 -0.00459 0.02486 0.04482 0.01773
121 -0.05576 0.08698 0.03648 0.14859 0.03416 -0.09325
122 -0.03438 0.05403 -0.04665 0.09183 -0.05666 0.30340
123 0.01858 -0.02979 0.02271 -0.05104 -0.00325 0.27669
91 92 93 94 95 96
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00000 -0.00001 0.00001 -0.01357 -0.01156 0.00003
2 0.00001 -0.00005 0.00003 -0.06425 -0.03875 0.00006
3 -0.22835 0.00005 0.24510 0.11395 0.09773 -0.00022
4 -0.14164 0.05934 0.15170 -0.14082 -0.12074 -0.05726
5 0.07796 0.10704 -0.08416 0.07802 0.06702 -0.10401
6 0.00030 -0.00160 0.00032 -0.99059 2.02412 -0.00201
7 0.28707 0.00042 0.03459 0.24647 -0.49658 0.00065
8 0.17906 0.27856 0.02155 -0.30496 0.61406 0.43597
9 -0.09665 0.50351 -0.01191 0.16846 -0.34050 0.78806
10 -0.00128 0.00174 -0.00081 1.86092 3.20114 0.00127
11 -0.81694 0.00085 1.76911 0.90864 0.33381 0.00066
12 -0.50668 1.14059 1.09499 -1.12300 -0.41251 1.02725
13 0.27897 2.05885 -0.60733 0.62081 0.22900 1.85385
14 0.00067 0.00497 -0.00268 5.17430 -3.28275 0.00182
15 0.43360 -0.00010 -0.62829 -0.11664 -0.20278 -0.00012
16 0.26734 -0.74435 -0.38872 0.14442 0.25046 -0.55544
17 -0.15072 -1.34225 0.21554 -0.07838 -0.13930 -1.00168
18 -0.04852 -0.00002 -0.16816 -0.05239 -0.33905 -0.00019
19 0.02997 -0.20682 0.10404 -0.05012 -0.39271 0.36955
20 -0.01672 -0.37302 -0.05772 0.02831 0.21782 0.66703
21 0.03726 0.25573 0.12867 -0.06016 -0.01784 -0.45753
22 -0.04139 0.31924 -0.14264 -0.10165 0.58550 -0.57070
23 0.01130 -0.25592 0.03961 -0.12282 0.34740 0.45771
24 0.03226 -0.00079 0.50673 -0.39276 1.56230 -0.00047
25 -0.02134 0.06016 -0.31352 0.26935 0.42306 -0.62824
26 0.01053 0.10798 0.17387 -0.14960 -0.23469 -1.13414
27 -0.02380 -0.07494 -0.38736 -0.55625 1.24066 0.77712
28 0.02836 -0.09270 0.43002 -0.19399 -0.54311 0.97011
29 -0.00797 0.07294 -0.11903 -0.67750 0.90179 -0.77951
30 0.00119 -0.00000 0.00128 0.00057 0.00180 -0.00000
31 0.00359 -0.00000 0.00411 0.00151 0.00489 -0.00001
32 -0.00827 0.00000 -0.01006 -0.00304 -0.00789 0.00001
33 -0.05548 0.00007 -0.12799 0.04512 -0.00157 0.00005
34 -0.10658 0.00062 -1.08305 0.66757 0.60717 -0.00000
35 0.33542 -0.00228 4.45117 -2.37545 -2.68935 -0.00072
36 -0.10832 0.00002 0.06206 -0.04889 -0.13367 -0.00001
37 -0.05950 -0.01163 0.11921 -0.09884 -0.21178 -0.01376
38 0.03318 -0.02095 -0.06606 0.05481 0.11745 -0.02494
39 -0.03597 0.00001 0.01932 -0.01588 -0.04183 -0.00000
40 -0.01911 -0.00467 0.03759 -0.03004 -0.06894 -0.00400
41 0.01065 -0.00842 -0.02083 0.01666 0.03823 -0.00725
42 0.29926 -0.00006 -0.18117 0.14139 0.41308 0.00004
43 0.16290 0.04079 -0.35334 0.27259 0.68956 0.03970
44 -0.09082 0.07353 0.19582 -0.15117 -0.38244 0.07193
45 -0.42400 0.00006 0.27756 -0.18894 -0.69937 -0.00010
46 -0.24379 -0.08677 0.58724 -0.29179 -1.34896 -0.04231
47 0.13570 -0.15666 -0.32554 0.16189 0.74817 -0.07643
48 0.59215 -0.00040 0.25942 -0.35835 -0.19324 -0.00011
49 0.00209 -0.19498 0.89081 -0.45427 -0.48134 -0.13805
50 -0.00047 -0.35030 -0.49423 0.25238 0.26697 -0.24862
51 0.34773 -0.00130 -0.91844 -1.34591 1.34996 -0.00037
52 -0.30146 0.00002 -0.02811 -0.01662 0.19445 0.00001
53 0.08222 0.20487 -0.43033 -0.26840 0.44534 0.14140
54 -0.04517 0.36987 0.23876 0.14839 -0.24693 0.25509
55 -0.56067 -0.00023 0.09014 -0.21336 0.07594 0.00014
56 -0.79318 0.29715 -0.57742 0.64189 0.33153 0.00056
57 0.43839 0.53430 0.32027 -0.35641 -0.18388 0.00115
58 0.27733 0.09553 -0.45411 0.31522 0.12121 0.13171
59 -0.13355 0.11833 0.89745 -0.45879 -0.34119 0.16468
60 0.19839 -0.09516 0.10595 0.02886 -0.09165 -0.13178
61 0.22209 0.00075 -1.09297 0.69048 0.24043 -0.00001
62 0.70561 -0.31715 0.70275 -0.70117 -0.66477 0.02830
63 -0.38993 -0.57037 -0.38979 0.38937 0.36871 0.05102
64 -0.46817 -0.19565 -0.43014 0.19602 -0.16385 -0.17370
65 0.09524 -0.24416 -1.02848 0.48075 0.85251 -0.21721
66 -0.41259 0.19651 -1.07198 0.49583 0.36816 0.17410
67 -0.00118 -0.00000 -0.00128 0.00057 0.00180 -0.00000
68 -0.00358 -0.00000 -0.00410 0.00151 0.00489 -0.00001
69 0.00824 0.00001 0.01005 -0.00304 -0.00789 0.00001
70 0.05530 0.00007 0.12796 0.04524 -0.00152 0.00006
71 0.10627 0.00058 1.08235 0.66859 0.60740 -0.00003
72 -0.33324 -0.00204 -4.44861 -2.37982 -2.69035 -0.00067
73 -0.10038 0.00001 0.14890 0.12297 0.27287 -0.00007
74 -0.06916 -0.01163 0.01141 0.00740 0.03961 -0.01380
75 0.03851 -0.02095 -0.00635 -0.00410 -0.02198 -0.02495
76 -0.03263 0.00000 0.04687 0.03772 0.08826 -0.00002
77 -0.02318 -0.00467 0.00339 0.00309 0.01151 -0.00401
78 0.01290 -0.00842 -0.00189 -0.00171 -0.00639 -0.00725
79 0.27574 0.00000 -0.44047 -0.34136 -0.88109 0.00018
80 0.19156 0.04080 -0.03155 -0.02582 -0.11072 0.03981
81 -0.10664 0.07353 0.01754 0.01430 0.06145 0.07197
82 -0.40465 -0.00015 0.72454 0.37831 1.68740 -0.00011
83 -0.26723 -0.08687 0.03300 0.05867 0.12694 -0.04234
84 0.14861 -0.15664 -0.01837 -0.03243 -0.07050 -0.07659
85 0.19889 0.00057 1.04647 0.61053 0.58351 0.00011
86 0.48793 -0.19431 -0.08330 0.14400 -0.00120 -0.13789
87 -0.26985 -0.35067 0.04614 -0.07957 0.00058 -0.24872
88 -0.34791 -0.00143 0.91973 -1.34504 1.35034 -0.00042
89 -0.01178 0.00032 -0.47370 0.29420 -0.54507 0.00011
90 -0.27572 0.20502 0.12041 -0.07577 -0.01180 0.14145
91 0.15331 0.36981 -0.06674 0.04156 0.00668 0.25507
92 0.06628 0.00052 0.82189 0.60120 0.31958 -0.00014
93 1.10222 -0.20142 0.01281 0.13894 0.18097 -0.14225
94 -0.60659 -0.36333 -0.00725 -0.07702 -0.10041 -0.25674
95 0.09880 -0.21298 -0.24343 -0.30714 -0.06502 0.04355
96 -0.28732 -0.26533 -0.12355 0.23167 -0.13465 0.05416
97 -0.08043 0.21258 -0.32052 -0.16302 -0.14897 -0.04333
98 0.16229 0.00012 -0.00215 -0.11984 -0.56782 0.00031
99 -0.94676 0.31667 -0.02505 -0.20060 -0.16482 0.17806
100 0.52095 0.57126 0.01407 0.11097 0.09156 0.32142
101 0.17469 0.19640 1.26693 0.81659 0.45467 -0.08128
102 0.23254 0.24402 0.09951 -0.20683 0.16674 -0.10141
103 0.31985 -0.19499 1.32903 0.68795 0.55865 0.08142
104 -0.00139 -0.97179 0.00035 -0.79678 0.73465 -0.55316
105 0.00326 2.52956 -0.00082 2.09850 -3.01779 2.57472
106 -0.00200 -0.19282 0.00046 -0.99106 0.21093 -0.40152
107 -0.00119 -1.01136 0.00041 -0.80858 0.24921 -0.70805
108 0.00960 -0.01961 0.01918 -0.01413 0.08015 0.09159
109 0.00604 -0.04651 0.01184 0.01630 -0.03871 0.07336
110 -0.00321 -0.14105 -0.00659 -0.01206 0.16389 0.39876
111 0.11445 0.35881 -0.06364 0.11537 -0.46194 0.12104
112 0.07085 -0.15678 -0.03943 0.11644 0.01405 -0.12191
113 -0.03792 0.76311 0.02165 0.54623 -1.32120 0.13296
114 0.00133 0.97017 0.00042 -0.79867 0.73503 0.55267
115 -0.00324 -2.52434 -0.00106 2.10314 -3.01855 -2.57037
116 0.00215 0.19103 0.00057 -0.99184 0.21128 0.40061
117 0.00076 1.00987 0.00047 -0.81043 0.24961 0.70742
118 0.00950 0.01957 0.01919 -0.01421 0.08013 -0.09129
119 0.00612 -0.09500 0.01185 0.01910 -0.15954 0.29898
120 -0.00329 -0.11409 -0.00658 -0.00720 -0.05401 0.27332
121 0.11386 -0.35827 -0.06369 0.11596 -0.46190 -0.12069
122 0.07164 0.72909 -0.03920 -0.40308 1.12845 0.17643
123 -0.03823 0.27007 0.02203 -0.38866 0.68780 -0.03377
97 98 99 100 101 102
----------- ----------- ----------- ----------- ----------- -----------
1 0.00053 -0.03471 0.00000 0.00406 0.00710 0.00000
2 0.00090 -0.05787 0.00001 0.01077 0.05984 0.00002
3 -0.98681 0.54474 0.00002 -0.04866 0.56614 0.28857
4 -0.59456 -0.70147 0.00006 0.06028 -0.69967 0.17805
5 0.32985 0.38887 -0.00007 -0.03335 0.38867 -0.09873
6 -0.05497 3.62738 -0.00015 0.27006 0.92781 0.00042
7 1.67797 -1.39157 -0.00004 0.05553 -1.14979 -0.70393
8 0.99794 1.76834 -0.00020 -0.06886 1.42099 -0.43445
9 -0.55362 -0.97984 0.00003 0.03803 -0.78979 0.24091
10 0.04093 -2.72662 0.00018 0.07904 -1.55481 -0.00064
11 2.18380 -1.22703 0.00009 -0.53751 -0.65776 0.40057
12 1.31505 1.57930 -0.00003 0.66470 0.81182 0.24824
13 -0.72944 -0.87404 -0.00017 -0.36864 -0.45186 -0.13777
14 0.03451 -2.22338 0.00034 1.65875 4.29704 0.00143
15 -0.39246 0.19609 -0.00004 0.20357 0.16443 -0.29723
16 -0.23704 -0.25378 0.00002 -0.25173 -0.20291 -0.18395
17 0.13144 0.13985 0.00013 0.13961 0.11282 0.10201
18 -0.33448 0.35842 -0.00016 -0.08772 -0.21885 -0.91391
19 0.19842 0.32269 -0.71018 -1.46521 -0.22477 0.56504
20 -0.11002 -0.17865 -1.28002 0.81275 0.12463 -0.31319
21 0.25059 0.06486 -0.43889 0.29471 0.03322 0.69891
22 -0.26940 -0.62813 -0.54793 -0.75683 0.58439 -0.77506
23 0.08248 -0.32635 0.43904 -0.17792 0.39766 0.21510
24 1.21276 0.79357 0.00007 0.10504 0.01864 0.51931
25 -0.74070 -1.09860 0.90652 1.47211 -0.70332 -0.32145
26 0.41078 0.60871 1.63380 -0.81651 0.39111 0.17815
27 -0.96219 1.69411 0.56021 -0.17288 0.39568 -0.39706
28 1.01181 1.79556 0.69932 1.14384 0.33115 0.44073
29 -0.33080 2.81308 -0.56047 0.54145 0.60376 -0.12182
30 0.00266 0.00273 -0.00000 -0.00034 0.00122 -0.00158
31 0.00832 0.00838 -0.00000 -0.00105 0.00355 -0.00422
32 -0.02856 -0.02303 0.00000 0.00221 -0.01482 0.01472
33 0.20080 -0.01174 -0.00003 0.03720 0.31532 -0.40367
34 -0.73577 -0.28732 0.00004 -0.16512 -0.94832 0.64978
35 1.76960 1.48431 0.00011 0.29183 0.54227 1.79606
36 0.04816 0.04359 0.00000 0.06252 0.09942 -0.04704
37 0.19153 -0.02452 0.02441 0.01557 0.16870 -0.12128
38 -0.10622 0.01358 0.04404 -0.00864 -0.09355 0.06726
39 0.01903 0.01441 0.00000 0.02028 0.03251 -0.01522
40 0.06724 -0.00420 0.00807 0.00437 0.05604 -0.04171
41 -0.03729 0.00233 0.01456 -0.00243 -0.03108 0.02314
42 -0.20650 -0.15555 -0.00000 -0.21980 -0.33988 0.13972
43 -0.71625 0.02870 -0.08782 -0.04007 -0.58727 0.38354
44 0.39724 -0.01588 -0.15846 0.02224 0.32567 -0.21272
45 0.58446 0.30582 0.00001 0.39839 0.55548 -0.10209
46 1.60854 0.19447 0.16392 0.02445 1.01395 -0.39889
47 -0.89215 -0.10791 0.29575 -0.01361 -0.56230 0.22122
48 0.05515 0.22142 0.00000 0.20439 0.09547 0.06360
49 0.47533 0.23344 0.06829 -0.05111 0.20538 0.20529
50 -0.26369 -0.12972 0.12311 0.02831 -0.11383 -0.11388
51 -0.37761 0.40511 -0.00020 -0.69893 -1.26319 -0.77579
52 0.03774 -0.04150 -0.00002 -0.17795 -0.15218 -0.11265
53 -0.18380 0.08505 -0.02917 -0.11292 -0.29957 -0.27954
54 0.10198 -0.04694 -0.05247 0.06265 0.16613 0.15507
55 0.25606 -0.13386 -0.00002 -0.06235 0.28143 -0.33042
56 0.08167 -0.00014 0.01311 -0.13029 -0.21886 0.16427
57 -0.04530 0.00010 0.02365 0.07229 0.12137 -0.09112
58 0.07073 0.13962 -0.09528 0.06190 0.14972 -0.22688
59 0.08733 -0.17236 -0.11890 0.01158 0.17352 -0.23087
60 0.12524 0.03185 0.09523 0.06911 0.25812 -0.37096
61 -0.09075 -0.00149 -0.00002 0.28751 0.19037 -0.54261
62 0.51444 0.19049 0.03409 0.42826 0.63759 -0.22296
63 -0.28534 -0.10566 0.06142 -0.23761 -0.35365 0.12367
64 0.73448 -0.24288 0.29170 -0.15183 0.64649 -0.81416
65 -0.86711 -0.02628 0.36428 0.08125 -0.64223 0.44667
66 0.19330 -0.25903 -0.29183 -0.10102 0.24550 -0.53537
67 -0.00274 0.00264 -0.00000 -0.00034 0.00122 0.00158
68 -0.00857 0.00812 -0.00000 -0.00105 0.00355 0.00422
69 0.02924 -0.02215 0.00000 0.00221 -0.01481 -0.01473
70 -0.20018 -0.01792 0.00004 0.03716 0.31508 0.40386
71 0.74373 -0.26478 -0.00006 -0.16510 -0.94804 -0.65043
72 -1.81396 1.43032 -0.00021 0.29217 0.54423 -1.79534
73 0.22198 0.01867 -0.00002 -0.03763 -0.21500 -0.14660
74 -0.02279 -0.04483 -0.02442 -0.04634 -0.02572 0.00162
75 0.01263 0.02484 -0.04403 0.02571 0.01430 -0.00089
76 0.07878 0.00212 -0.00001 -0.01148 -0.07125 -0.05010
77 -0.00632 -0.01348 -0.00807 -0.01526 -0.00812 0.00135
78 0.00350 0.00747 -0.01455 0.00847 0.00451 -0.00075
79 -0.84094 -0.00471 0.00007 0.11649 0.74643 0.46065
80 0.06432 0.13986 0.08788 0.16783 0.08440 -0.01259
81 -0.03562 -0.07749 0.15842 -0.09312 -0.04692 0.00694
82 1.93709 -0.25274 -0.00008 -0.15925 -1.27877 -0.46511
83 -0.04869 -0.18892 -0.16403 -0.32027 -0.11994 0.04870
84 0.02688 0.10469 -0.29569 0.17768 0.06670 -0.02696
85 0.54041 -0.30935 0.00003 -0.01311 -0.25359 0.24232
86 -0.10980 -0.10818 -0.06828 -0.18555 -0.01017 -0.01603
87 0.06086 0.05978 -0.12304 0.10292 0.00576 0.00889
88 0.36482 0.41614 -0.00002 -0.69905 -1.26384 0.77489
89 -0.18305 -0.08328 -0.00001 0.18113 0.37396 -0.33867
90 0.09048 0.06541 0.02910 0.10908 0.02555 0.00035
91 -0.05016 -0.03605 0.05242 -0.06051 -0.01424 -0.00017
92 -0.10368 0.14851 -0.00001 -0.00163 0.04283 0.12240
93 -0.17330 -0.18216 -0.09833 -0.16786 -0.07121 -0.03570
94 0.09610 0.10080 -0.17726 0.09315 0.03964 0.01985
95 -0.18806 -0.08458 0.04260 0.01540 0.33190 0.38613
96 0.04362 0.07113 0.05314 0.06310 -0.02881 0.05441
97 -0.16085 -0.04026 -0.04251 0.05479 0.31394 0.42010
98 -1.03619 -0.17290 0.00015 0.03087 0.98303 0.97496
99 0.17734 0.28249 0.32597 0.58696 0.14713 -0.04382
100 -0.09820 -0.15637 0.58761 -0.32564 -0.08190 0.02419
101 0.13549 -0.13219 -0.06912 0.04435 0.03969 0.48405
102 -0.08890 -0.14742 -0.08636 -0.13638 0.03043 -0.08052
103 0.08002 -0.22403 0.06917 -0.04077 0.05863 0.43377
104 -0.00748 0.48847 0.00012 0.06244 -0.29766 -0.00010
105 0.06054 -3.98508 -0.00016 -0.48163 -0.55319 -0.00040
106 -0.00827 0.53317 -0.00002 -0.34643 -1.05118 -0.00039
107 -0.00705 0.45483 0.00003 -0.07523 -0.47393 -0.00015
108 0.12427 -0.12825 0.32259 -0.11865 0.08511 0.04093
109 0.07417 0.09776 0.19953 0.24983 -0.00531 0.02529
110 -0.03873 -0.20565 -0.11066 0.10449 0.23826 -0.01394
111 -0.38469 -0.31072 0.13140 -0.11037 -0.13956 0.04724
112 -0.23762 -0.21014 0.08127 0.09026 -0.20690 0.02918
113 0.15258 -1.25881 -0.04509 -0.15897 -0.77985 -0.01659
114 -0.00741 0.48934 -0.00015 0.06250 -0.29792 -0.00007
115 0.06040 -3.98907 0.00045 -0.48147 -0.54964 -0.00029
116 -0.00821 0.53354 -0.00016 -0.34644 -1.05044 -0.00031
117 -0.00702 0.45585 -0.00010 -0.07523 -0.47456 -0.00013
118 0.12423 -0.12829 -0.32250 -0.11854 0.08495 0.04097
119 0.07209 0.22641 -0.19947 0.04361 -0.20486 0.02525
120 -0.04237 0.02645 0.11058 -0.26718 -0.12186 -0.01410
121 -0.38472 -0.31095 -0.13150 -0.11037 -0.13889 0.04727
122 -0.25524 0.95712 -0.08138 0.18268 0.55084 0.02948
123 0.12082 0.84483 0.04507 0.00748 0.58801 -0.01600
103 104 105 106 107 108
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00000 -0.00000 0.00000 0.00002 0.00446 0.02288
2 0.00002 -0.00000 -0.00000 0.00001 0.00213 0.02291
3 0.00009 0.00000 0.00019 0.19381 -0.09296 0.05163
4 -0.70222 0.11288 0.00006 0.12014 0.11441 -0.06402
5 -1.26560 0.20311 -0.00039 -0.06670 -0.06350 0.03544
6 0.00027 0.00007 -0.00003 0.00074 0.26134 1.82779
7 -0.00018 -0.00002 -0.00031 -0.33031 0.15488 -0.09882
8 1.83141 -0.23785 0.00005 -0.20478 -0.19067 0.12240
9 3.30091 -0.42817 0.00097 0.11371 0.10571 -0.06768
10 -0.00040 -0.00040 0.00002 -0.00099 -0.46113 -2.90196
11 -0.00005 -0.00018 0.00121 1.30549 -0.75824 -0.56208
12 1.34848 0.38668 0.00108 0.80949 0.93348 0.69561
13 2.43047 0.69489 -0.00065 -0.44935 -0.51882 -0.38567
14 0.00158 0.00114 0.00027 0.00325 1.53173 4.72327
15 0.00002 -0.00004 -0.00031 -0.30253 0.10910 0.49243
16 -0.12297 0.15918 -0.00035 -0.18758 -0.13424 -0.60999
17 -0.22156 0.28732 -0.00011 0.10398 0.07416 0.33829
18 -0.00019 -0.00011 0.00012 0.07795 -0.02642 0.18937
19 0.00196 -0.04621 0.42659 -0.04746 0.55588 0.22658
20 0.00380 -0.08449 0.76882 0.02536 -0.30839 -0.12582
21 -0.00262 0.05802 0.26369 -0.06000 -0.13027 0.02383
22 -0.00294 0.07336 0.32951 0.06614 0.43533 -0.26641
23 0.00287 -0.05790 -0.26382 -0.01799 0.14193 -0.14260
24 -0.00002 0.00011 -0.00012 -0.05919 0.21343 0.96593
25 -0.85294 0.10458 -0.44491 0.03627 -0.60949 -0.25800
26 -1.53765 0.18982 -0.80197 -0.01914 0.33827 0.14311
27 1.05489 -0.13024 -0.27469 0.04668 0.31068 1.15857
28 1.31681 -0.16347 -0.34322 -0.05090 -0.53741 0.31894
29 -1.05464 0.13018 0.27477 0.01409 -0.02512 1.35757
30 0.00000 0.00000 0.00001 0.00448 0.00317 -0.03460
31 0.00000 0.00001 0.00001 0.01333 0.00945 -0.10403
32 -0.00001 -0.00003 -0.00004 -0.03775 -0.02688 0.32279
33 0.00014 0.00016 0.00022 0.21771 0.15341 -2.48276
34 -0.00037 -0.00063 -0.00079 -0.68742 -0.54313 4.46664
35 0.00007 0.00071 0.00087 0.56056 0.48893 7.66121
36 0.00004 0.00001 0.00000 0.00302 -0.00162 -0.01934
37 -0.02219 0.00170 -0.00287 -0.00229 -0.00077 -0.03678
38 -0.04015 0.00304 -0.00514 0.00128 0.00043 0.02040
39 0.00001 0.00000 -0.00000 0.00026 -0.00110 -0.00616
40 -0.00668 0.00015 -0.00152 0.00013 0.00005 -0.01070
41 -0.01209 0.00027 -0.00273 -0.00007 -0.00002 0.00593
42 -0.00012 -0.00001 -0.00000 -0.00823 0.01026 0.07633
43 0.07322 -0.00302 0.01715 0.00130 -0.00172 0.14251
44 0.13251 -0.00535 0.03084 -0.00076 0.00093 -0.07904
45 0.00020 0.00001 0.00000 0.02548 -0.02301 -0.13552
46 -0.10705 -0.01263 -0.06285 0.10214 0.05630 -0.26610
47 -0.19384 -0.02307 -0.11345 -0.05649 -0.03112 0.14759
48 0.00003 0.00016 -0.00003 -0.08889 0.23141 0.21865
49 -0.05370 -0.06039 0.01445 0.20639 0.05370 0.40496
50 -0.09694 -0.10915 0.02547 -0.11448 -0.02968 -0.22464
51 -0.00044 -0.00054 -0.00048 -0.32617 -0.55401 -2.68085
52 -0.00005 -0.00009 0.00004 0.07334 -0.14162 -0.34639
53 -0.00485 -0.01377 0.01070 -0.14382 -0.13655 -0.70135
54 -0.00851 -0.02444 0.01974 0.07975 0.07577 0.38903
55 0.00012 0.00013 0.00018 0.18301 0.11113 -2.13642
56 0.02308 0.02350 -0.00118 0.04244 -0.04790 0.01227
57 0.04179 0.04249 -0.00219 -0.02355 0.02651 -0.00680
58 0.07737 -0.00859 -0.04035 0.22377 0.17910 -2.12541
59 0.09653 -0.01099 -0.05072 -0.01959 -0.05470 -0.02240
60 -0.07717 0.00893 0.04082 0.21142 0.14492 -2.13941
61 0.00012 0.00002 0.00007 0.10788 0.05678 -2.94705
62 -0.01743 -0.05467 -0.01941 -0.13356 0.03324 -0.11830
63 -0.03197 -0.09863 -0.03463 0.07416 -0.01828 0.06561
64 -0.14638 -0.01442 -0.01176 0.07018 -0.02213 -2.99881
65 -0.18323 -0.01791 -0.01456 0.03090 0.10645 0.11775
66 0.14676 0.01444 0.01177 0.08943 0.04422 -2.92529
67 0.00000 0.00000 -0.00000 -0.00448 0.00319 -0.03456
68 0.00000 0.00000 -0.00001 -0.01331 0.00949 -0.10391
69 -0.00001 -0.00001 0.00003 0.03770 -0.02702 0.32240
70 0.00014 0.00011 -0.00017 -0.21755 0.15422 -2.47993
71 -0.00039 -0.00031 0.00059 0.68624 -0.54552 4.46152
72 0.00001 0.00006 -0.00062 -0.55783 0.49034 7.65268
73 -0.00008 -0.00002 -0.00000 -0.00141 0.00138 0.04611
74 -0.02226 0.00170 0.00285 0.00326 0.00107 0.00368
75 -0.04010 0.00306 0.00513 -0.00182 -0.00059 -0.00205
76 -0.00003 -0.00001 -0.00000 0.00025 0.00032 0.01359
77 -0.00670 0.00015 0.00152 0.00018 0.00092 0.00151
78 -0.01207 0.00027 0.00273 -0.00010 -0.00051 -0.00084
79 0.00027 0.00007 0.00000 -0.00153 -0.00157 -0.17912
80 0.07345 -0.00301 -0.01710 -0.00727 -0.00901 -0.01542
81 0.13235 -0.00540 -0.03081 0.00407 0.00500 0.00857
82 -0.00042 -0.00012 0.00010 0.11870 -0.05335 0.33217
83 -0.10744 -0.01265 0.06288 -0.01290 0.03778 0.02301
84 -0.19359 -0.02290 0.11338 0.00701 -0.02094 -0.01279
85 -0.00006 -0.00005 0.00019 0.19239 -0.13560 -0.50899
86 -0.05377 -0.06071 -0.01437 -0.14262 -0.17239 -0.04525
87 -0.09690 -0.10902 -0.02542 0.07919 0.09577 0.02511
88 -0.00043 -0.00022 0.00027 0.32360 -0.55484 -2.67807
89 0.00012 0.00008 -0.00012 -0.12974 0.19479 0.87067
90 -0.00473 -0.01353 -0.01072 0.10867 0.07091 0.05177
91 -0.00856 -0.02459 -0.01965 -0.06024 -0.03931 -0.02875
92 0.00003 0.00008 -0.00020 -0.23898 0.16868 -2.11420
93 -0.09106 0.00147 -0.04424 -0.00783 -0.08289 0.00008
94 -0.16409 0.00286 -0.07967 0.00446 0.04601 -0.00006
95 0.00681 -0.02223 0.01242 -0.18056 0.13643 -2.13807
96 0.00831 -0.02790 0.01565 -0.02813 -0.00651 -0.00568
97 -0.00651 0.02242 -0.01272 -0.19809 0.13231 -2.14162
98 0.00039 0.00012 0.00003 -0.01949 -0.02749 -3.06154
99 0.16403 0.03384 -0.01893 0.07864 0.08512 -0.04563
100 0.29554 0.06079 -0.03441 -0.04364 -0.04730 0.02536
101 -0.03425 0.04033 -0.01210 -0.13860 0.04298 -2.90559
102 -0.04283 0.05035 -0.01493 0.04483 0.03456 0.01805
103 0.03436 -0.04020 0.01196 -0.11063 0.06464 -2.89433
104 -0.01538 -0.05229 0.00013 0.00020 0.02008 0.06480
105 3.68458 -0.07168 0.00055 -0.00061 -0.14114 -0.91980
106 1.07943 0.44028 -0.00024 -0.00093 -0.44303 -0.52512
107 -0.57149 0.16446 -0.00019 -0.00021 -0.10449 -0.00725
108 -0.09700 -0.44483 0.64587 0.75065 -0.38678 0.09289
109 0.10167 0.77683 0.39914 0.46534 0.73422 0.05130
110 -0.09915 0.10125 -0.22150 -0.25724 0.20199 0.36342
111 0.67836 0.31597 -0.57704 -0.71578 0.39887 -0.21102
112 -0.18665 -0.62371 -0.35675 -0.44379 -0.73711 -0.03801
113 1.64094 -0.20120 0.19836 0.24537 -0.17175 -0.68387
114 0.01510 0.05211 -0.00013 0.00019 0.02010 0.06476
115 -3.68473 0.07197 -0.00049 -0.00059 -0.14060 -0.92008
116 -1.08026 -0.44096 0.00004 -0.00068 -0.44203 -0.52512
117 0.57111 -0.16466 0.00016 -0.00016 -0.10432 -0.00723
118 0.09698 0.44457 -0.64449 0.75183 -0.38726 0.09286
119 -0.13799 -0.32468 -0.39806 0.46566 0.21828 -0.28107
120 0.03351 0.71120 0.22040 -0.25953 -0.73126 -0.23582
121 -0.67831 -0.31564 0.57572 -0.71681 0.39932 -0.21103
122 1.49125 0.15881 0.35598 -0.44398 -0.24553 0.56012
123 0.71102 -0.63431 -0.19680 0.24742 0.71737 0.39432
109 110 111 112 113 114
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00001 0.05290 -0.00002 -0.15877 0.00696 -0.00000
2 -0.00001 0.07469 -0.00004 -1.82495 -0.00460 0.00000
3 -0.09845 -0.07731 -0.00001 0.00606 0.01531 -0.02095
4 -0.06084 0.09553 -0.18280 -0.00750 -0.01896 -0.01294
5 0.03375 -0.05315 -0.32954 0.00416 0.01051 0.00718
6 -0.00085 -0.17611 0.00001 6.32309 0.58898 -0.00028
7 0.02494 0.23273 0.00002 -0.02543 -0.04028 -0.01244
8 0.01537 -0.28754 0.72019 0.03145 0.04980 -0.00773
9 -0.00851 0.16008 1.29829 -0.01746 -0.02762 0.00429
10 0.00133 2.03086 -0.00038 7.74956 -1.39813 0.00067
11 0.67343 -0.13100 0.00004 0.01231 -0.15673 0.22029
12 0.41591 0.16165 0.10957 -0.01522 0.19404 0.13607
13 -0.23070 -0.08937 0.19765 0.00843 -0.10762 -0.07548
14 -0.00244 3.27256 -0.00124 -0.02314 1.16516 -0.00057
15 -1.02385 0.08726 -0.00007 0.04826 0.17693 -0.44532
16 -0.63263 -0.10781 -0.17276 -0.05969 -0.21922 -0.27520
17 0.35092 0.05973 -0.31164 0.03310 0.12158 0.15266
18 0.04539 0.41706 -0.00018 -3.20147 0.00298 0.00585
19 -0.02824 0.42030 -0.43674 -0.00055 -0.00421 -0.00362
20 0.01565 -0.23356 -0.78729 0.00031 0.00234 0.00201
21 -0.03478 0.04238 0.54000 -3.20120 0.00798 -0.00448
22 0.03868 -0.73854 0.67433 0.00016 0.01190 0.00496
23 -0.01064 -0.41907 -0.53990 -3.20110 0.01540 -0.00138
24 0.07381 -0.01459 -0.00006 -2.70314 0.30804 0.02900
25 -0.04580 -0.01795 -0.12469 -0.01024 -0.05918 -0.01800
26 0.02538 0.00989 -0.22479 0.00569 0.03283 0.00998
27 -0.05733 0.07695 0.15422 -2.69509 0.34968 -0.02246
28 0.06291 0.30400 0.19252 0.01412 0.06400 0.02470
29 -0.01808 0.26661 -0.15446 -2.68626 0.38962 -0.00704
30 -0.03791 0.01556 -0.00000 0.00005 0.08363 0.08351
31 -0.11438 0.04714 -0.00000 -0.00022 0.34658 0.34611
32 0.35678 -0.14691 0.00001 0.00189 -2.22307 -2.22214
33 -2.63318 0.98761 -0.00006 0.13021 0.96567 0.95563
34 4.73646 -1.92801 0.00014 0.03533 3.45542 3.45801
35 8.10855 -2.68272 0.00016 -1.20516 3.45248 3.50615
36 0.00069 -0.01975 0.00001 -0.00112 0.00211 0.00353
37 0.00328 -0.02605 -0.00732 -0.00261 0.00933 0.00397
38 -0.00182 0.01444 -0.01321 0.00145 -0.00517 -0.00220
39 0.00120 -0.00543 0.00000 -0.00663 0.00322 0.00395
40 0.00159 -0.00936 -0.00111 -0.01466 0.01255 0.00437
41 -0.00089 0.00519 -0.00200 0.00813 -0.00696 -0.00242
42 -0.00741 0.07946 -0.00002 -0.00058 0.00539 -0.00353
43 -0.02357 0.10580 0.03159 0.00048 0.00916 -0.00475
44 0.01307 -0.05865 0.05704 -0.00027 -0.00508 0.00263
45 0.02740 -0.13629 0.00004 0.02052 -0.01460 0.00667
46 0.08710 -0.20544 -0.04753 0.04308 -0.03539 0.01629
47 -0.04831 0.11389 -0.08587 -0.02389 0.01963 -0.00903
48 0.16095 -0.07719 0.00001 -0.12422 0.08904 0.06794
49 0.41361 -0.18410 -0.03770 -0.20378 0.17961 0.16178
50 -0.22942 0.10207 -0.06802 0.11303 -0.09963 -0.08974
51 -2.66301 -0.77691 0.00041 -0.25129 -0.88603 -1.16644
52 -0.30594 -0.08256 0.00005 0.01037 -0.11616 -0.13568
53 -0.74822 -0.11179 0.05737 -0.02803 -0.24630 -0.32407
54 0.41502 0.06204 0.10325 0.01555 0.13661 0.17976
55 -2.26442 0.86202 -0.00006 0.12206 -1.83101 -1.84114
56 -0.01469 0.06350 0.00058 -0.03269 -0.00383 -0.00467
57 0.00815 -0.03521 0.00107 0.01813 0.00212 0.00259
58 -2.28331 0.87757 0.03566 0.08787 -1.83295 -1.84541
59 0.02917 -0.04127 0.04459 0.04782 0.00186 0.00664
60 -2.26512 0.85179 -0.03577 0.11772 -1.83179 -1.84126
61 -3.05529 1.02388 -0.00004 0.29186 -1.39508 -1.40337
62 0.09751 -0.21285 -0.00933 -0.00354 -0.00315 0.03483
63 -0.05409 0.11802 -0.01696 0.00196 0.00175 -0.01932
64 -2.97864 0.92627 -0.09759 0.30355 -1.38964 -1.38339
65 -0.13386 0.16738 -0.12183 -0.01542 0.00394 -0.03928
66 -3.06216 1.03082 0.09752 0.29392 -1.38719 -1.40790
67 0.03794 0.01556 -0.00000 0.00005 0.08355 -0.08359
68 0.11449 0.04714 -0.00000 -0.00022 0.34624 -0.34645
69 -0.35713 -0.14691 0.00001 0.00189 -2.22089 2.22432
70 2.63586 0.98755 -0.00008 0.13021 0.96473 -0.95657
71 -4.74132 -1.92795 0.00016 0.03534 3.45203 -3.46142
72 -8.11667 -2.68215 0.00021 -1.20521 3.44904 -3.50954
73 0.00372 0.03466 -0.00001 0.00319 -0.01076 0.00547
74 -0.00053 0.00760 -0.00733 0.00006 0.00137 0.00158
75 0.00029 -0.00422 -0.01321 -0.00003 -0.00076 -0.00088
76 0.00210 0.01190 -0.00000 0.01801 -0.01460 0.00604
77 0.00045 0.00135 -0.00111 0.00058 0.00153 0.00180
78 -0.00025 -0.00075 -0.00200 -0.00032 -0.00085 -0.00100
79 -0.02769 -0.14052 0.00004 -0.00032 -0.01168 -0.00628
80 0.00176 -0.03024 0.03164 0.00064 -0.00139 -0.00132
81 -0.00097 0.01681 0.05702 -0.00035 0.00077 0.00073
82 0.10269 0.26681 -0.00009 -0.05328 0.04304 0.01974
83 -0.00646 0.04389 -0.04763 -0.00255 0.00024 0.00007
84 0.00358 -0.02440 -0.08585 0.00142 -0.00014 -0.00004
85 0.50009 0.22411 -0.00004 0.26112 -0.22314 0.19729
86 -0.00515 0.00231 -0.03772 0.03448 -0.01354 0.00209
87 0.00283 -0.00134 -0.06800 -0.01914 0.00752 -0.00117
88 2.66581 -0.77712 0.00039 -0.25127 -0.88488 1.16731
89 -0.90958 0.14814 -0.00009 0.02675 0.30387 -0.39492
90 -0.00286 0.03077 0.05729 -0.01789 0.01366 -0.00385
91 0.00163 -0.01704 0.10330 0.00993 -0.00759 0.00215
92 2.29595 0.90878 -0.00008 0.06814 -1.83276 1.85005
93 -0.00341 0.03454 -0.03871 0.00066 -0.00163 0.00027
94 0.00189 -0.01920 -0.06977 -0.00036 0.00090 -0.00015
95 2.26325 0.84169 0.01135 0.12912 -1.82842 1.84178
96 -0.00433 -0.00156 0.01425 0.00207 -0.00116 -0.00061
97 2.26055 0.84073 -0.01147 0.13041 -1.82915 1.84139
98 2.92241 0.81927 -0.00001 0.30479 -1.39101 1.36478
99 -0.01324 -0.08637 0.10836 -0.01153 -0.00485 -0.01012
100 0.00736 0.04803 0.19530 0.00639 0.00269 0.00562
101 3.08588 1.08259 -0.02486 0.29368 -1.39035 1.41532
102 0.01829 -0.00608 -0.03094 -0.00446 0.00626 0.00537
103 3.09730 1.07879 0.02469 0.29090 -1.38644 1.41867
104 -0.00002 0.12588 0.17676 -0.07060 -0.00082 0.00000
105 0.00042 -0.18182 1.06800 0.09959 -0.21151 0.00010
106 0.00028 -1.19047 -0.60223 -0.75283 0.03896 -0.00002
107 -0.00001 -0.38161 -0.01411 0.22422 0.07850 -0.00004
108 0.09972 0.29678 0.29216 0.01806 -0.00511 0.00933
109 0.06163 -0.05529 0.02004 -0.00430 0.00612 0.00576
110 -0.03439 0.76603 0.88813 0.04489 -0.00387 -0.00320
111 -0.10205 -0.26143 0.02206 -0.03595 -0.03074 -0.00835
112 -0.06310 0.12495 -0.07970 0.00866 -0.01075 -0.00516
113 0.03537 -0.53745 -0.07972 -0.08920 -0.10899 0.00292
114 -0.00001 0.12572 -0.17680 -0.07060 -0.00082 0.00000
115 0.00036 -0.18257 -1.06786 0.09962 -0.21152 0.00010
116 0.00028 -1.19037 0.60296 -0.75282 0.03896 -0.00002
117 0.00001 -0.38161 0.01433 0.22422 0.07850 -0.00004
118 0.09973 0.29667 -0.29231 0.01806 -0.00511 0.00933
119 0.06182 -0.67886 0.74329 -0.04037 0.00653 0.00576
120 -0.03410 -0.35828 0.48745 -0.02013 -0.00314 -0.00320
121 -0.10206 -0.26155 -0.02185 -0.03594 -0.03074 -0.00835
122 -0.06341 0.52234 -0.02582 0.08025 0.08677 -0.00521
123 0.03483 0.17841 -0.10990 0.03988 0.06683 0.00283
115 116 117 118 119 120
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00000 0.00000 0.00000 -0.00325 -0.00001 0.11450
2 0.00000 0.00000 0.00000 0.00982 0.00001 -0.13748
3 0.01113 0.00000 0.00000 0.00884 -0.06774 -0.02736
4 0.00688 0.01687 -0.00000 -0.01094 -0.04189 0.03383
5 -0.00381 0.03042 -0.00000 0.00606 0.02324 -0.01876
6 0.00001 0.00001 0.00002 0.12776 -0.00002 0.38254
7 -0.02775 -0.00001 -0.00000 -0.02604 0.30212 0.09023
8 -0.01716 -0.07018 0.00001 0.03221 0.18682 -0.11157
9 0.00951 -0.12653 0.00001 -0.01785 -0.10364 0.06188
10 -0.00001 -0.00001 -0.00002 -0.15881 -0.00002 0.38414
11 0.05798 -0.00002 -0.00001 -0.05354 0.88904 0.36476
12 0.03585 -0.11516 0.00001 0.06621 0.54976 -0.45103
13 -0.01990 -0.20762 0.00002 -0.03670 -0.30497 0.25015
14 -0.00002 -0.00002 -0.00005 -0.45140 0.00001 -0.74041
15 -0.22733 0.00002 0.00001 -0.00079 -0.36801 -0.16821
16 -0.14056 0.11296 -0.00000 0.00099 -0.22757 0.20800
17 0.07799 0.20364 -0.00002 -0.00056 0.12624 -0.11536
18 0.00317 0.00000 0.00000 0.02017 0.02383 0.02679
19 -0.00196 0.00338 -0.01658 -0.02550 -0.01474 0.03412
20 0.00109 0.00610 -0.02988 0.01414 0.00817 -0.01893
21 -0.00242 -0.00419 -0.01024 0.02390 -0.01822 0.00560
22 0.00269 -0.00523 -0.01279 -0.02375 0.02021 -0.02666
23 -0.00074 0.00419 0.01025 0.00907 -0.00561 -0.01104
24 0.03226 0.00001 0.00002 0.10119 0.32551 0.50537
25 -0.01993 0.01806 0.14199 0.21612 -0.20133 0.22442
26 0.01106 0.03254 0.25593 -0.11990 0.11163 -0.12452
27 -0.02466 -0.02229 0.08780 0.06036 -0.24897 0.35244
28 0.02738 -0.02783 0.10958 0.16788 0.27618 -0.22409
29 -0.00758 0.02231 -0.08777 0.16518 -0.07661 0.21259
30 -0.00011 -0.00000 -0.00000 0.00022 -0.00036 0.00099
31 -0.00037 -0.00000 -0.00000 0.00076 -0.00101 0.00311
32 0.00301 0.00000 0.00000 -0.00584 0.00597 -0.02161
33 -0.00293 -0.00001 -0.00001 -0.00951 0.07047 -0.14281
34 -0.01126 0.00001 0.00001 -0.01148 -0.29857 0.50599
35 0.05892 0.00002 0.00003 0.16923 0.63473 -0.36828
36 2.29303 0.00012 0.00024 2.14876 0.77396 -1.17567
37 -0.65215 1.17209 1.17533 -0.98557 2.08185 -1.96169
38 0.36182 2.11330 2.11929 0.54610 -1.15470 1.08810
39 2.31500 0.00012 0.00024 2.16567 0.77374 -1.17164
40 -0.65828 1.18262 1.18495 -0.99340 2.08124 -1.95462
41 0.36522 2.13229 2.13663 0.55044 -1.15436 1.08417
42 -1.62786 -0.00008 -0.00017 -1.54547 -0.59624 0.91789
43 0.46391 -0.83563 -0.84373 0.70809 -1.60111 1.53841
44 -0.25738 -1.50666 -1.52137 -0.39235 0.88806 -0.85331
45 0.85611 0.00004 0.00009 0.84042 0.43960 -0.65456
46 -0.23788 0.44137 0.46029 -0.38893 1.14726 -1.13795
47 0.13198 0.79581 0.82998 0.21551 -0.63634 0.63119
48 -0.46660 -0.00002 -0.00004 -0.33508 -0.14571 0.03157
49 0.13924 -0.19458 -0.21322 0.17011 -0.08999 0.12616
50 -0.07725 -0.35082 -0.38446 -0.09426 0.04992 -0.06997
51 -0.26133 0.00002 0.00002 0.06590 -0.28968 0.39997
52 0.25842 0.00000 0.00002 0.17154 0.14563 0.03806
53 -0.16128 0.08006 0.11009 -0.03920 0.01758 -0.01230
54 0.08946 0.14433 0.19848 0.02170 -0.00975 0.00682
55 0.00742 -0.00001 -0.00001 -0.02851 0.07715 -0.13719
56 0.00080 -0.00587 0.00071 -0.01315 -0.01922 0.05993
57 -0.00044 -0.01059 0.00128 0.00730 0.01066 -0.03324
58 -0.00028 -0.00560 -0.00667 -0.00567 0.03119 -0.11281
59 -0.00005 -0.00698 -0.00832 -0.01023 0.04748 -0.05215
60 -0.00031 0.00559 0.00666 -0.01206 0.06083 -0.14536
61 -0.02510 -0.00000 -0.00001 0.01311 -0.02115 -0.15536
62 -0.00374 0.01799 0.00378 0.06128 0.16880 -0.29878
63 0.00208 0.03243 0.00680 -0.03400 -0.09363 0.16573
64 0.00382 0.02094 0.03700 -0.08869 0.23391 -0.32318
65 -0.00261 0.02616 0.04622 0.04548 -0.28580 0.30290
66 0.00218 -0.02097 -0.03704 -0.06028 0.05554 -0.13415
67 0.00011 0.00000 0.00000 0.00022 0.00036 0.00099
68 0.00037 0.00000 0.00000 0.00076 0.00101 0.00311
69 -0.00301 -0.00000 -0.00000 -0.00584 -0.00597 -0.02161
70 0.00293 -0.00000 -0.00000 -0.00951 -0.07046 -0.14282
71 0.01125 -0.00000 -0.00000 -0.01148 0.29851 0.50601
72 -0.05891 0.00002 0.00002 0.16926 -0.63470 -0.36836
73 0.06124 0.00012 -0.00008 0.34603 2.50222 2.50711
74 2.10773 1.17170 -1.17597 -2.10024 -0.05594 0.31535
75 -1.16904 2.11296 -2.11949 1.16503 0.03089 -0.17504
76 0.06195 0.00012 -0.00009 0.34884 2.50149 2.49814
77 2.12788 1.18222 -1.18559 -2.11679 -0.05591 0.31439
78 -1.18022 2.13194 -2.13684 1.17421 0.03088 -0.17451
79 -0.04246 -0.00008 0.00006 -0.24806 -1.92474 -1.96477
80 -1.49662 -0.83535 0.84419 1.51031 0.04219 -0.24393
81 0.83009 -1.50641 1.52151 -0.83779 -0.02330 0.13540
82 0.02890 0.00004 -0.00003 0.13906 1.38328 1.44518
83 0.78506 0.44122 -0.46054 -0.82259 -0.02003 0.16032
84 -0.43543 0.79568 -0.83006 0.45630 0.01104 -0.08900
85 -0.00541 -0.00002 0.00001 -0.07166 -0.14559 -0.14655
86 -0.43108 -0.19450 0.21333 0.33300 -0.09013 0.01601
87 0.23910 -0.35076 0.38450 -0.18472 0.05000 -0.00888
88 0.26134 -0.00001 -0.00001 0.06587 0.28966 0.40001
89 -0.08774 0.00001 -0.00001 -0.01492 0.06749 0.00057
90 0.26680 0.08001 -0.11013 -0.15451 0.11421 -0.03546
91 -0.14798 0.14430 -0.19849 0.08572 -0.06335 0.01967
92 -0.00087 -0.00000 -0.00000 -0.01041 -0.01768 -0.08113
93 -0.00485 0.00799 -0.00695 -0.02434 -0.01755 0.02526
94 0.00269 0.01440 -0.01253 0.01350 0.00973 -0.01402
95 -0.00473 0.00298 0.00281 -0.01951 -0.07665 -0.15569
96 0.00560 0.00372 0.00351 0.00512 0.00296 -0.00459
97 -0.00123 -0.00298 -0.00281 -0.01631 -0.07480 -0.15855
98 0.00010 -0.00001 -0.00000 -0.06656 -0.33663 -0.48661
99 0.01922 -0.02858 0.04119 0.11055 0.05250 -0.09394
100 -0.01066 -0.05154 0.07423 -0.06132 -0.02908 0.05215
101 0.01530 -0.00785 -0.00923 -0.02776 0.03975 -0.06989
102 -0.01860 -0.00979 -0.01152 -0.02210 -0.01777 0.02191
103 0.00370 0.00785 0.00922 -0.04155 0.02866 -0.05622
104 0.00000 0.00586 0.00000 0.01243 -0.00000 0.06638
105 -0.00002 -0.19152 -0.00000 -0.15913 0.00002 -0.29584
106 -0.00000 -0.09634 0.00001 0.02843 -0.00000 0.11862
107 0.00002 0.39773 -0.00003 0.12875 0.00000 -0.00966
108 -0.00019 -0.00300 0.00009 -0.00387 0.01384 0.01161
109 -0.00012 -0.00339 0.00005 0.00426 0.00856 -0.00876
110 0.00007 -0.01486 -0.00003 -0.00360 -0.00475 0.01805
111 0.02083 -0.04231 0.08413 -0.04112 -0.12008 -0.09052
112 0.01289 0.03783 0.05202 0.04249 -0.07426 0.07131
113 -0.00715 -0.05520 -0.02886 -0.04324 0.04120 -0.13532
114 0.00000 -0.00586 0.00000 0.01243 -0.00000 0.06638
115 0.00000 0.19150 -0.00004 -0.15915 0.00002 -0.29584
116 0.00001 0.09634 -0.00001 0.02842 0.00000 0.11862
117 -0.00001 -0.39771 0.00005 0.12879 0.00000 -0.00966
118 -0.00019 0.00300 -0.00009 -0.00387 0.01384 0.01161
119 -0.00012 -0.01081 -0.00005 0.00531 0.00856 -0.01995
120 0.00007 -0.01074 0.00003 -0.00171 -0.00475 -0.00212
121 0.02083 0.04230 -0.08414 -0.04110 -0.12008 -0.09051
122 0.01288 -0.06685 -0.05201 0.05920 -0.07426 0.15256
123 -0.00714 0.00286 0.02886 -0.01315 0.04119 0.01116
121 122 123
----------- ----------- -----------
1 2.52633 -0.00296 0.00000
2 -4.45673 0.00793 -0.00000
3 0.03020 0.00291 -0.00415
4 -0.03735 -0.00360 -0.00257
5 0.02072 0.00199 0.00142
6 5.23500 0.12297 -0.00002
7 -0.13735 -0.00773 -0.00360
8 0.16987 0.00956 -0.00223
9 -0.09421 -0.00530 0.00124
10 9.12711 -0.34576 0.00004
11 -0.12493 -0.03544 0.05018
12 0.15450 0.04384 0.03102
13 -0.08569 -0.02432 -0.01721
14 -0.20371 0.27082 -0.00004
15 0.11363 0.04119 -0.10418
16 -0.14054 -0.05097 -0.06441
17 0.07794 0.02827 0.03573
18 -2.72386 0.00791 0.00027
19 -0.02194 -0.00010 -0.00017
20 0.01218 0.00005 0.00009
21 -2.70562 0.00830 -0.00021
22 0.03378 0.00127 0.00023
23 -2.68454 0.00909 -0.00006
24 -3.06576 0.07824 0.00692
25 -0.12238 -0.01258 -0.00429
26 0.06790 0.00698 0.00238
27 -2.97177 0.08733 -0.00531
28 0.16050 0.01442 0.00588
29 -2.87160 0.09633 -0.00164
30 -0.00059 -1.09984 -1.09960
31 -0.00175 1.39932 1.39914
32 0.01515 -1.24757 -1.24829
33 0.07268 0.55411 0.55401
34 0.11299 0.77546 0.77514
35 -1.05082 0.78341 0.78876
36 0.07358 -0.00169 -0.00070
37 0.11523 -0.00467 -0.00088
38 -0.06392 0.00259 0.00049
39 0.07128 -0.00143 -0.00066
40 0.11223 -0.00405 -0.00082
41 -0.06225 0.00224 0.00046
42 -0.05246 0.00286 0.00021
43 -0.06990 0.00686 0.00027
44 0.03877 -0.00381 -0.00015
45 0.07607 -0.00441 0.00096
46 0.12944 -0.01095 0.00275
47 -0.07180 0.00607 -0.00153
48 -0.12495 0.02120 0.01584
49 -0.22762 0.04310 0.03753
50 0.12625 -0.02391 -0.02082
51 -0.37146 -0.20493 -0.27130
52 -0.00665 -0.02725 -0.03165
53 -0.04659 -0.05778 -0.07578
54 0.02584 0.03205 0.04203
55 0.08295 -0.43482 -0.43648
56 -0.00891 -0.00052 -0.00104
57 0.00494 0.00029 0.00058
58 0.07887 -0.43522 -0.43725
59 0.01332 0.00022 0.00134
60 0.08719 -0.43509 -0.43642
61 0.25673 -0.31290 -0.31247
62 0.01625 -0.00140 0.00782
63 -0.00901 0.00077 -0.00434
64 0.26508 -0.31195 -0.30830
65 -0.03366 0.00151 -0.00854
66 0.24407 -0.31101 -0.31362
67 -0.00059 -1.09956 1.09988
68 -0.00175 1.39895 -1.39950
69 0.01515 -1.24725 1.24862
70 0.07268 0.55397 -0.55415
71 0.11300 0.77526 -0.77534
72 -1.05083 0.78321 -0.78896
73 -0.14876 0.00560 -0.00118
74 -0.02225 -0.00017 -0.00029
75 0.01235 0.00009 0.00016
76 -0.14476 0.00484 -0.00111
77 -0.02135 -0.00017 -0.00027
78 0.01185 0.00009 0.00015
79 0.09285 -0.00835 0.00036
80 0.01995 -0.00007 0.00008
81 -0.01107 0.00004 -0.00005
82 -0.16491 0.01328 0.00328
83 -0.01957 -0.00002 -0.00013
84 0.01086 0.00001 0.00007
85 0.28705 -0.05353 0.04576
86 0.02714 -0.00311 0.00055
87 -0.01507 0.00173 -0.00031
88 -0.37145 -0.20486 0.27136
89 0.05245 0.07135 -0.09227
90 -0.01005 0.00321 -0.00083
91 0.00557 -0.00178 0.00047
92 0.07284 -0.43531 0.43798
93 -0.00266 -0.00015 0.00018
94 0.00147 0.00009 -0.00010
95 0.08660 -0.43465 0.43630
96 0.00474 -0.00029 -0.00016
97 0.08956 -0.43483 0.43620
98 0.27829 -0.31285 0.30393
99 0.00292 -0.00138 -0.00248
100 -0.00162 0.00076 0.00138
101 0.24860 -0.31184 0.31497
102 -0.01537 0.00148 0.00122
103 0.23900 -0.31092 0.31573
104 -0.06144 0.00039 -0.00000
105 -0.17965 -0.04730 0.00001
106 -0.87647 0.01206 -0.00000
107 0.36551 0.01783 -0.00000
108 -0.02284 -0.00089 0.00186
109 0.00046 0.00122 0.00115
110 -0.06575 -0.00040 -0.00064
111 -0.05029 -0.00710 -0.00146
112 -0.01033 -0.00194 -0.00090
113 -0.16522 -0.02421 0.00050
114 -0.06143 0.00039 -0.00000
115 -0.17965 -0.04730 0.00001
116 -0.87646 0.01206 -0.00000
117 0.36551 0.01783 -0.00000
118 -0.02283 -0.00089 0.00186
119 0.05602 0.00098 0.00115
120 0.03442 -0.00082 -0.00064
121 -0.05027 -0.00710 -0.00146
122 0.13469 0.01951 -0.00091
123 0.09624 0.01446 0.00050
center of mass
--------------
x = 0.04078456 y = -0.05044005 z = 0.02797457
moments of inertia (a.u.)
------------------
220.094711772904 -203.582475786811 112.936806422974
-203.582475786811 433.781584836749 88.448629894762
112.936806422974 88.448629894762 544.165318720205
Multipole analysis of the density
---------------------------------
L x y z total alpha beta nuclear
- - - - ----- ----- ---- -------
0 0 0 0 -0.000000 -21.000000 -21.000000 42.000000
1 1 0 0 -0.503677 -0.251838 -0.251838 0.000000
1 0 1 0 0.629342 0.314671 0.314671 0.000000
1 0 0 1 -0.350182 -0.175091 -0.175091 -0.000000
2 2 0 0 -24.289683 -105.484881 -105.484881 186.680079
2 1 1 0 -1.500436 -48.710654 -48.710654 95.920871
2 1 0 1 0.833677 27.022889 27.022889 -53.212100
2 0 2 0 -23.125241 -53.958823 -53.958823 84.792405
2 0 1 1 -0.101660 21.873161 21.873161 -43.847983
2 0 0 2 -23.267981 -26.668780 -26.668780 30.069579
Task times cpu: 30.4s wall: 32.2s
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-pbe0-C1Cl2H2-97112.movecs
Output is written to : homo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 21 is plotted
max element 0.19671077179187213
Task times cpu: 1.1s wall: 1.2s
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-pbe0-C1Cl2H2-97112.movecs
Output is written to : lumo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 22 is plotted
max element 0.32975067560429477
Task times cpu: 1.1s wall: 1.2s
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: 291 291 2.33e+04 2279 8450 0 0 7183
number of processes/call 1.20e+00 1.38e+00 1.05e+00 0.00e+00 0.00e+00
bytes total: 1.17e+08 1.02e+07 5.77e+07 0.00e+00 0.00e+00 5.75e+04
bytes remote: 2.70e+07 3.20e+06 1.17e+07 0.00e+00 0.00e+00 0.00e+00
Max memory consumed for GA by this process: 1392056 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 53
current total bytes 0 0
maximum total bytes 80104 29352968
maximum total K-bytes 81 29353
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,
D. Mejia-Rodriguez, 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. J. 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: 32.7s wall: 34.6s
# MYMACHINENAME: Eric Bylaska - we23441.emsl.pnl.gov :MYMACHINENAME