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=73215 datafilename=mo_orbital_tifany-161124.out00-316993-2022-5-25-8:39:53
argument 1 = /people/bylaska/Work/SNWC/tifany-161124-perm/tifany-161124.nw
============================== echo of input deck ==============================
permanent_dir /people/bylaska/Work/SNWC/tifany-161124-perm
scratch_dir /people/bylaska/Work/SNWC/tifany-161124-perm
######################### START NWCHEM INPUT DECK - NWJOB 765672 ########################
#
# queue_nwchem_JobId: 6289a5e26ddc03b525b5b925
# queue_nwchem_restart_count: 0
#
#nwchem_input tifany-161124.nw
#nwchem_output tifany-161124.out00
#nwchem_done tifany-161124.done
#
#mformula_off
#
#transfer_files *.nw *.xyz *.ion_motion *.emotion *.fei *.cif *.hist *.gr *.dat *.meta_gaussians *.cube
#
#permdir tifany-161124-perm
#deletescratch yes
#queuesave no
#
#machine econstance
#cputime 23:00:00
#ncpus 48
#queue regular
#account mq_bylaska
#
######################### START NWCHEM INPUT DECK - NWJOB 161124 ########################
#
# NWChemJobId: 6284c435634d8087fd69ccd5
#
# NWChem Input Generation (tnt_submit5) - The current time is Wed May 18 03:02:17 2022
# - adding tag homolumoresubmitjob:73215:homolumoresubmitjob osmiles:CC[O]:osmiles to input deck.
#
# - pubchem_synonyms = ['ethanol', 'ethyl alcohol', 'alcohol', '64-17-5', 'grain alcohol', 'Methylcarbinol', 'Ethyl hydroxide', 'Ethyl hydrate', 'Tecsol', 'EtOH', 'Algrain', 'Anhydrol', 'Denatured alcohol', 'Hydroxyethane', 'Alkohol', 'Jaysol S', 'Potato
#
# - queue_number = 161124
# - mformula = C2H5O1
# - name = /srv/arrows/Projects/Work/homolumo-73215.xyz theory{dft} xc{b3lyp} basis{6-311++G(2d,2p)} solvation_type{COSMO} calculation_type{cb} ^{-1} basisHZ{default} property{mo_coefficients}
# - smiles = CC[O]
# - csmiles = CC[O]
# - InChI = InChI=1S/C2H5O/c1-2-3/h2H2,1H3
# - InChIKey = VOLGAXAGEUPBDM-UHFFFAOYSA-N
# - pubchem_cid = 702
# - pubchem_smiles = CCO
# - pubchem_iupac = ethanol
# - pubchem_synonym0 = ethanol
# - theory = dft
# - pspw4 = False
# - paw = False
# - xc = b3lyp
# - basis = 6-311++G(2d,2p)
# - basisHZ = default
# - theory_property = dft
# - property_pspw4 = False
# - property_paw = False
# - xc_property = b3lyp
# - basis_property = 6-311++G(2d,2p)
# - basisHZ_property = default
# - type = cb
# - solvation_type = COSMO
# - charge = -1
# - mult = 1
# - babel gen. xyz = True
# - cactus gen. xyz = False
# - bonds rotated = False
# - =
# - 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
#
#
#
#
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#
# |
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# |
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# O. __________________|_ /
# / \_ /
# / \__ /
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# / \__ /
# / \_ /
# / \/__________________ H
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title "swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1"
#
#vtag= homolumoresubmitjob:73215:homolumoresubmitjob osmiles:CC[O]:osmiles
echo
start dft-b3lyp-161124
memory 1900 mb
charge -1
geometry units angstroms print xyz noautosym noautoz
C -1.129133 -0.264991 0.304051
C 0.427195 -0.207064 0.237586
O 0.905760 0.610656 -0.700667
H -1.481528 -0.950911 1.091076
H -1.526104 -0.597104 -0.660305
H -1.526104 0.735699 0.501283
H 0.749301 -1.289183 0.128668
H 0.749300 0.048692 1.294673
end
basis "ao basis" cartesian print
C library 6-311++G(2d,2p)
H library 6-311++G(2d,2p)
O library 6-311++G(2d,2p)
end
dft
print "final vectors"
direct
noio
grid nodisk
mult 1
xc b3lyp
iterations 5001
end
unset scf:converged
cosmo
do_gasphase .true.
rsolv 0.0
ifscrn 2
minbem 3
maxbem 3
radius 2.096000 2.096000 1.576000 1.172000 1.172000 1.172000 1.172000 1.172000
end
task dft energy ignore
### Generating HOMO and LUMO Gaussian cube files ###
dplot
TITLE HOMO_Orbital
vectors dft-b3lyp-161124.movecs
LimitXYZ
-15.0 15.0 96
-15.0 15.0 96
-15.0 15.0 96
spin total
orbitals view
1
13
gaussian
output homo-restricted.cube
end
task dplot
dplot
TITLE LUMO_Orbital
vectors dft-b3lyp-161124.movecs
LimitXYZ
-15.0 15.0 96
-15.0 15.0 96
-15.0 15.0 96
spin total
orbitals view
1
14
gaussian
output lumo-restricted.cube
end
task dplot
######################### END NWCHEM INPUT DECK - NWJOB 161124 ########################
# queue_name: nwchem :queue_name
# label:tifany-161124.nw curdir=raspberry:/media/Arrows/Projects/ForTifany/tifany-161124 :label
# ARROWS_PASSWORD:05291999:ARROWS_PASSWORD
#submit_machine:we34304:submit_machine submit_dir:/media/Arrows/ForTifany/tifany-161124:submit_dir
######################### END NWCHEM INPUT DECK - NWJOB 765672 ########################
================================================================================
Northwest Computational Chemistry Package (NWChem) 7.0.0
--------------------------------------------------------
Environmental Molecular Sciences Laboratory
Pacific Northwest National Laboratory
Richland, WA 99352
Copyright (c) 1994-2020
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 = node418.local
program = /scratch/nwchem
date = Sun May 22 06:38:55 2022
compiled = Mon_Jun_22_12:12:06_2020
source = /people/bylaska/nwchem-releases/nwchem
nwchem branch = 7.0.0
nwchem revision = nwchem_on_git-1792-gb3f97f67f
ga revision = 5.7.1
use scalapack = F
input = /people/bylaska/Work/SNWC/tifany-161124-perm/tifany-161124.nw
prefix = dft-b3lyp-161124.
data base = /people/bylaska/Work/SNWC/tifany-161124-perm/dft-b3lyp-161124.db
status = startup
nproc = 48
time left = -1s
Memory information
------------------
heap = 62259194 doubles = 475.0 Mbytes
stack = 62259199 doubles = 475.0 Mbytes
global = 124518400 doubles = 950.0 Mbytes (distinct from heap & stack)
total = 249036793 doubles = 1900.0 Mbytes
verify = yes
hardfail = no
Directory information
---------------------
0 permanent = /people/bylaska/Work/SNWC/tifany-161124-perm
0 scratch = /people/bylaska/Work/SNWC/tifany-161124-perm
NWChem Input Module
-------------------
swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1
------------------------------------------------------------
Scaling coordinates for geometry "geometry" by 1.889725989
(inverse scale = 0.529177249)
Geometry "geometry" -> ""
-------------------------
Output coordinates in angstroms (scale by 1.889725989 to convert to a.u.)
No. Tag Charge X Y Z
---- ---------------- ---------- -------------- -------------- --------------
1 C 6.0000 -1.12910568 -0.26499544 0.30405576
2 C 6.0000 0.42722232 -0.20706844 0.23759076
3 O 8.0000 0.90578732 0.61065156 -0.70066224
4 H 1.0000 -1.48150068 -0.95091544 1.09108076
5 H 1.0000 -1.52607668 -0.59710844 -0.66030024
6 H 1.0000 -1.52607668 0.73569456 0.50128776
7 H 1.0000 0.74932832 -1.28918744 0.12867276
8 H 1.0000 0.74932732 0.04868756 1.29467776
Atomic Mass
-----------
C 12.000000
O 15.994910
H 1.007825
Effective nuclear repulsion energy (a.u.) 74.1252583504
Nuclear Dipole moment (a.u.)
----------------------------
X Y Z
---------------- ---------------- ----------------
-0.0000000000 -0.0000000000 0.0000000000
XYZ format geometry
-------------------
8
geometry
C -1.12910568 -0.26499544 0.30405576
C 0.42722232 -0.20706844 0.23759076
O 0.90578732 0.61065156 -0.70066224
H -1.48150068 -0.95091544 1.09108076
H -1.52607668 -0.59710844 -0.66030024
H -1.52607668 0.73569456 0.50128776
H 0.74932832 -1.28918744 0.12867276
H 0.74932732 0.04868756 1.29467776
==============================================================================
internuclear distances
------------------------------------------------------------------------------
center one | center two | atomic units | angstroms
------------------------------------------------------------------------------
2 C | 1 C | 2.94575 | 1.55882
3 O | 2 C | 2.51980 | 1.33342
4 H | 1 C | 2.08220 | 1.10185
5 H | 1 C | 2.06825 | 1.09447
6 H | 1 C | 2.06825 | 1.09447
7 H | 2 C | 2.14348 | 1.13428
8 H | 2 C | 2.14348 | 1.13428
------------------------------------------------------------------------------
number of included internuclear distances: 7
==============================================================================
==============================================================================
internuclear angles
------------------------------------------------------------------------------
center 1 | center 2 | center 3 | degrees
------------------------------------------------------------------------------
2 C | 1 C | 4 H | 111.89
2 C | 1 C | 5 H | 109.62
2 C | 1 C | 6 H | 109.62
4 H | 1 C | 5 H | 108.93
4 H | 1 C | 6 H | 108.93
5 H | 1 C | 6 H | 107.74
1 C | 2 C | 3 O | 114.27
1 C | 2 C | 7 H | 104.61
1 C | 2 C | 8 H | 104.61
3 O | 2 C | 7 H | 114.55
3 O | 2 C | 8 H | 114.55
7 H | 2 C | 8 H | 102.94
------------------------------------------------------------------------------
number of included internuclear angles: 12
==============================================================================
library name resolved from: .nwchemrc
library file name is: <
/people/bylaska/nwchem-releases/nwchem/src/basis/libraries.bse/>
Basis "ao basis" -> "" (cartesian)
-----
C (Carbon)
----------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 4.56324000E+03 0.001967
1 S 6.82024000E+02 0.015231
1 S 1.54973000E+02 0.076127
1 S 4.44553000E+01 0.260801
1 S 1.30290000E+01 0.616462
1 S 1.82773000E+00 0.221006
2 S 2.09642000E+01 0.114660
2 S 4.80331000E+00 0.919999
2 S 1.45933000E+00 -0.003031
3 P 2.09642000E+01 0.040249
3 P 4.80331000E+00 0.237594
3 P 1.45933000E+00 0.815854
4 S 4.83456000E-01 1.000000
5 P 4.83456000E-01 1.000000
6 S 1.45585000E-01 1.000000
7 P 1.45585000E-01 1.000000
8 S 4.38000000E-02 1.000000
9 P 4.38000000E-02 1.000000
10 D 1.25200000E+00 1.000000
11 D 3.13000000E-01 1.000000
H (Hydrogen)
------------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 3.38650000E+01 0.025494
1 S 5.09479000E+00 0.190373
1 S 1.15879000E+00 0.852161
2 S 3.25840000E-01 1.000000
3 S 1.02741000E-01 1.000000
4 S 3.60000000E-02 1.000000
5 P 1.50000000E+00 1.000000
6 P 3.75000000E-01 1.000000
O (Oxygen)
----------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 8.58850000E+03 0.001895
1 S 1.29723000E+03 0.014386
1 S 2.99296000E+02 0.070732
1 S 8.73771000E+01 0.240001
1 S 2.56789000E+01 0.594797
1 S 3.74004000E+00 0.280802
2 S 4.21175000E+01 0.113889
2 S 9.62837000E+00 0.920811
2 S 2.85332000E+00 -0.003274
3 P 4.21175000E+01 0.036511
3 P 9.62837000E+00 0.237153
3 P 2.85332000E+00 0.819702
4 S 9.05661000E-01 1.000000
5 P 9.05661000E-01 1.000000
6 S 2.55611000E-01 1.000000
7 P 2.55611000E-01 1.000000
8 S 8.45000000E-02 1.000000
9 P 8.45000000E-02 1.000000
10 D 2.58400000E+00 1.000000
11 D 6.46000000E-01 1.000000
Summary of "ao basis" -> "" (cartesian)
------------------------------------------------------------------------------
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
C 6-311++G(2d,2p) 11 29 5s4p2d
H 6-311++G(2d,2p) 6 10 4s2p
O 6-311++G(2d,2p) 11 29 5s4p2d
unset: warning: scf:converged is not in the database
NWChem DFT Module
-----------------
swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1
Summary of "ao basis" -> "ao basis" (cartesian)
------------------------------------------------------------------------------
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
C 6-311++G(2d,2p) 11 29 5s4p2d
H 6-311++G(2d,2p) 6 10 4s2p
O 6-311++G(2d,2p) 11 29 5s4p2d
solvent parameters
solvname_short: h2o
solvname_long: water
dielec: 78.4000
dielecinf: 1.7769
---------------
-cosmo- solvent
---------------
Cosmo: York-Karplus, doi: 10.1021/jp992097l
dielectric constant -eps- = 78.40
screen = (eps-1)/(eps ) = 0.98724
surface charge correction = lagrangian
-lineq- algorithm = 0
-bem- low level = 3
-bem- from -octahedral-
gaussian surface charge width = 0.98000
degree of switching = 1.00000
switching function tolerance = 0.00010
atomic radii =
--------------
1 6.000 2.096
2 6.000 2.096
3 8.000 1.576
4 1.000 1.172
5 1.000 1.172
6 1.000 1.172
7 1.000 1.172
8 1.000 1.172
solvent accessible surface
--------------------------
---------- ATOMIC COORDINATES (A.U.) ------------ VDWR(ANG.) --
1 -2.13370035 -0.50076877 0.57458207 2.096
2 0.80733312 -0.39130261 0.44898143 2.096
3 1.71168984 1.15396412 -1.32405964 1.576
4 -2.79963034 -1.79696962 2.06184367 1.172
5 -2.88386676 -1.12837134 -1.24778652 1.172
6 -2.88386676 1.39026113 0.94729651 1.172
7 1.41602520 -2.43621101 0.24315626 1.172
8 1.41602331 0.09200615 2.44658621 1.172
number of segments per atom = 128
number of points per atom = 128
atom ( nspa, nppa )
----------------------
1 ( 84, 0 ) 0
2 ( 65, 0 ) 0
3 ( 69, 0 ) 0
4 ( 32, 0 ) 0
5 ( 32, 0 ) 0
6 ( 32, 0 ) 0
7 ( 32, 0 ) 0
8 ( 34, 0 ) 0
number of -cosmo- surface points = 380
molecular surface = 85.926 angstrom**2
molecular volume = 53.273 angstrom**3
G(cav/disp) = 1.290 kcal/mol
...... end of -cosmo- initialization ......
Caching 1-el integrals
General Information
-------------------
SCF calculation type: DFT
Wavefunction type: closed shell.
No. of atoms : 8
No. of electrons : 26
Alpha electrons : 13
Beta electrons : 13
Charge : -1
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: 137
number of shells: 63
Convergence on energy requested: 1.00D-06
Convergence on density requested: 1.00D-05
Convergence on gradient requested: 5.00D-04
XC Information
--------------
B3LYP Method XC Potential
Hartree-Fock (Exact) Exchange 0.200
Slater Exchange Functional 0.800 local
Becke 1988 Exchange Functional 0.720 non-local
Lee-Yang-Parr Correlation Functional 0.810
VWN I RPA Correlation Functional 0.190 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 12.0 434
O 0.60 49 12.0 434
H 0.35 45 13.0 434
Grid pruning is: on
Number of quadrature shells: 372
Spatial weights used: Erf1
Convergence Information
-----------------------
Convergence aids based upon iterative change in
total energy or number of iterations.
Levelshifting, if invoked, occurs when the
HOMO/LUMO gap drops below (HL_TOL): 1.00D-02
DIIS, if invoked, will attempt to extrapolate
using up to (NFOCK): 10 stored Fock matrices.
Damping( 0%) Levelshifting(0.5) DIIS
--------------- ------------------- ---------------
dE on: start ASAP start
dE off: 2 iters *** iters *** iters
Screening Tolerance Information
-------------------------------
Density screening/tol_rho: 1.00D-10
AO Gaussian exp screening on grid/accAOfunc: 14
CD Gaussian exp screening on grid/accCDfunc: 20
XC Gaussian exp screening on grid/accXCfunc: 20
Schwarz screening/accCoul: 1.00D-08
Superposition of Atomic Density Guess
-------------------------------------
Sum of atomic energies: -152.61511229
Renormalizing density from 25.00 to 26
Non-variational initial energy
------------------------------
Total energy = -157.904843
1-e energy = -367.037803
2-e energy = 135.007701
HOMO = 0.039856
LUMO = 0.170291
Time after variat. SCF: 2.8
Time prior to 1st pass: 2.8
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.25 62253706
Stack Space remaining (MW): 62.26 62258252
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO gas phase
d= 0,ls=0.0,diis 1 -154.3399661386 -2.28D+02 1.12D-02 1.78D+00 3.4
d= 0,ls=0.0,diis 2 -154.2936483331 4.63D-02 1.65D-02 1.72D+00 4.0
d= 0,ls=0.0,diis 3 -154.4774168143 -1.84D-01 5.71D-03 1.19D-01 4.7
d= 0,ls=0.0,diis 4 -154.4869118909 -9.50D-03 9.63D-03 3.26D-02 5.3
d= 0,ls=0.0,diis 5 -154.4894836395 -2.57D-03 3.26D-03 3.56D-03 5.9
Resetting Diis
d= 0,ls=0.0,diis 6 -154.4899267535 -4.43D-04 4.77D-05 2.50D-05 6.6
d= 0,ls=0.0,diis 7 -154.4899295423 -2.79D-06 1.11D-04 4.52D-06 7.2
d= 0,ls=0.0,diis 8 -154.4899290677 4.75D-07 1.03D-04 9.23D-06 7.9
d= 0,ls=0.0,diis 9 -154.4899300013 -9.34D-07 2.75D-05 5.12D-07 8.5
d= 0,ls=0.0,diis 10 -154.4899300503 -4.90D-08 3.40D-06 5.15D-09 9.1
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.25 62252162
Stack Space remaining (MW): 62.26 62258252
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO solvation phase
d= 0,ls=0.0,diis 1 -154.6059348807 -1.16D-01 2.42D-02 2.22D-02 10.2
d= 0,ls=0.0,diis 2 -154.6108414653 -4.91D-03 1.10D-03 4.12D-02 11.1
d= 0,ls=0.0,diis 3 -154.6155364547 -4.69D-03 1.00D-03 1.49D-03 12.0
d= 0,ls=0.0,diis 4 -154.6156944260 -1.58D-04 2.21D-04 3.12D-04 12.9
d= 0,ls=0.0,diis 5 -154.6156732255 2.12D-05 6.35D-05 1.17D-04 13.7
d= 0,ls=0.0,diis 6 -154.6156879433 -1.47D-05 1.07D-05 1.71D-06 14.6
d= 0,ls=0.0,diis 7 -154.6156844582 3.49D-06 3.29D-06 2.97D-08 15.5
d= 0,ls=0.0,diis 8 -154.6156847153 -2.57D-07 7.84D-07 7.66D-09 16.4
Total DFT energy = -154.615684715278
One electron energy = -368.608988278071
Coulomb energy = 155.701531638457
Exchange-Corr. energy = -21.551376869946
Nuclear repulsion energy = 74.125258350361
COSMO energy = 5.717890443922
Numeric. integr. density = 25.999999442873
Total iterative time = 13.6s
COSMO solvation results
-----------------------
gas phase energy = -154.489930050270
sol phase energy = -154.615684715278
(electrostatic) solvation energy = 0.125754665008 ( 78.91 kcal/mol)
DFT Final Molecular Orbital Analysis
------------------------------------
Vector 1 Occ=2.000000D+00 E=-1.902973D+01
MO Center= 9.1D-01, 6.1D-01, -7.0D-01, r^2= 1.5D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
59 0.552688 3 O s 60 0.463498 3 O s
68 0.031829 3 O s
Vector 2 Occ=2.000000D+00 E=-1.019096D+01
MO Center= 4.3D-01, -2.1D-01, 2.4D-01, r^2= 2.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
30 0.565332 2 C s 31 0.453248 2 C s
39 0.076373 2 C s 35 0.025757 2 C s
Vector 3 Occ=2.000000D+00 E=-1.014616D+01
MO Center= -1.1D+00, -2.6D-01, 3.0D-01, r^2= 2.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
1 0.565145 1 C s 2 0.453240 1 C s
10 0.063450 1 C s 6 0.031621 1 C s
Vector 4 Occ=2.000000D+00 E=-9.262942D-01
MO Center= 7.4D-01, 3.7D-01, -4.3D-01, r^2= 6.6D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
64 0.478236 3 O s 68 0.333262 3 O s
35 0.209675 2 C s 60 -0.163927 3 O s
59 -0.106274 3 O s 31 -0.088405 2 C s
39 0.072372 2 C s 6 0.065888 1 C s
67 0.064780 3 O pz 38 -0.061169 2 C pz
Vector 5 Occ=2.000000D+00 E=-7.058271D-01
MO Center= -7.4D-01, -2.4D-01, 2.7D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
6 0.391429 1 C s 35 0.189007 2 C s
64 -0.173196 3 O s 10 0.170731 1 C s
68 -0.147457 3 O s 2 -0.145640 1 C s
1 -0.097335 1 C s 89 0.086779 4 H s
36 -0.080747 2 C px 99 0.080870 5 H s
Vector 6 Occ=2.000000D+00 E=-5.642846D-01
MO Center= 1.1D-02, -2.5D-01, 2.8D-01, r^2= 2.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 0.335235 2 C s 68 -0.186549 3 O s
6 -0.182784 1 C s 64 -0.175558 3 O s
39 0.166919 2 C s 31 -0.117202 2 C s
119 0.116732 7 H s 129 0.116914 8 H s
10 -0.114556 1 C s 7 0.104803 1 C px
Vector 7 Occ=2.000000D+00 E=-4.348464D-01
MO Center= -1.9D-01, -1.8D-01, 2.1D-01, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
37 0.160851 2 C py 38 0.140215 2 C pz
8 0.139193 1 C py 119 -0.126243 7 H s
129 0.126288 8 H s 99 -0.124188 5 H s
109 0.124311 6 H s 9 0.121200 1 C pz
33 0.112880 2 C py 4 0.100218 1 C py
Vector 8 Occ=2.000000D+00 E=-4.135727D-01
MO Center= -4.4D-01, -2.0D-01, 2.3D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 0.192807 4 H s 9 0.160316 1 C pz
68 0.148086 3 O s 88 0.140549 4 H s
8 -0.139605 1 C py 65 0.133823 3 O px
5 0.114302 1 C pz 64 0.113495 3 O s
69 0.110499 3 O px 38 0.102615 2 C pz
Vector 9 Occ=2.000000D+00 E=-3.672802D-01
MO Center= -6.6D-02, 6.6D-02, -7.5D-02, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
36 0.245588 2 C px 7 -0.214105 1 C px
32 0.167238 2 C px 67 0.151992 3 O pz
3 -0.147394 1 C px 40 0.143928 2 C px
11 -0.138087 1 C px 66 -0.132683 3 O py
68 -0.130430 3 O s 71 0.125421 3 O pz
Vector 10 Occ=2.000000D+00 E=-3.487192D-01
MO Center= -8.9D-03, 3.8D-02, -4.4D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
67 0.164910 3 O pz 89 0.164032 4 H s
68 -0.159785 3 O s 66 -0.145877 3 O py
38 -0.143749 2 C pz 9 0.132040 1 C pz
71 0.129109 3 O pz 65 -0.126311 3 O px
37 0.122729 2 C py 63 0.115094 3 O pz
Vector 11 Occ=2.000000D+00 E=-3.469028D-01
MO Center= -4.8D-01, -1.0D-01, 1.2D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
109 0.171341 6 H s 99 -0.169531 5 H s
8 0.165401 1 C py 9 0.141513 1 C pz
37 -0.129802 2 C py 108 0.123061 6 H s
98 -0.121711 5 H s 119 0.121004 7 H s
4 0.119062 1 C py 129 -0.119624 8 H s
Vector 12 Occ=2.000000D+00 E=-2.063714D-01
MO Center= 6.0D-01, 3.4D-01, -4.2D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
69 0.356429 3 O px 65 0.342108 3 O px
14 0.257089 1 C s 61 0.240677 3 O px
43 -0.190903 2 C s 73 0.184799 3 O px
10 0.159104 1 C s 7 0.148932 1 C px
11 0.135471 1 C px 70 -0.109541 3 O py
Vector 13 Occ=2.000000D+00 E=-2.051804D-01
MO Center= 8.1D-01, 3.2D-01, -3.4D-01, r^2= 1.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
70 0.273057 3 O py 66 0.264468 3 O py
71 0.255444 3 O pz 67 0.247451 3 O pz
130 -0.199791 8 H s 62 0.185791 3 O py
120 0.181082 7 H s 63 0.173813 3 O pz
74 0.144507 3 O py 129 -0.144854 8 H s
Vector 14 Occ=0.000000D+00 E=-3.983383D-03
MO Center= -4.1D-01, -5.5D-01, 6.4D-01, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 2.598009 2 C s 14 2.212586 1 C s
121 -1.154389 7 H s 131 -1.156834 8 H s
111 -0.959099 6 H s 101 -0.948363 5 H s
91 -0.884103 4 H s 46 0.472074 2 C pz
45 -0.415531 2 C py 15 -0.384630 1 C px
Vector 15 Occ=0.000000D+00 E= 1.537557D-02
MO Center= -5.8D-01, -3.3D-01, 3.8D-01, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 6.678351 1 C s 43 -6.562865 2 C s
131 1.820351 8 H s 121 1.806577 7 H s
101 -1.656380 5 H s 111 -1.649755 6 H s
44 0.904954 2 C px 15 0.876194 1 C px
91 -0.564841 4 H s 46 -0.434120 2 C pz
Vector 16 Occ=0.000000D+00 E= 2.316951D-02
MO Center= -2.3D-01, -3.7D-01, 4.3D-01, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
121 2.359527 7 H s 131 -2.347759 8 H s
111 -2.042310 6 H s 101 2.007741 5 H s
45 0.737861 2 C py 46 0.663141 2 C pz
16 0.552157 1 C py 17 0.455704 1 C pz
74 -0.134232 3 O py 75 -0.111995 3 O pz
Vector 17 Occ=0.000000D+00 E= 2.833531D-02
MO Center= -2.6D-01, -5.5D-01, 6.2D-01, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
91 2.962343 4 H s 14 -2.119329 1 C s
72 1.161793 3 O s 101 -1.109168 5 H s
111 -1.053081 6 H s 17 -0.888821 1 C pz
39 -0.824351 2 C s 46 0.824643 2 C pz
44 -0.799624 2 C px 16 0.764531 1 C py
Vector 18 Occ=0.000000D+00 E= 5.863776D-02
MO Center= -6.5D-01, -1.9D-01, 2.0D-01, r^2= 1.7D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
101 3.631360 5 H s 111 -3.584079 6 H s
131 3.350697 8 H s 121 -3.318075 7 H s
45 -1.225195 2 C py 16 1.210136 1 C py
17 1.072252 1 C pz 46 -1.051014 2 C pz
74 0.164209 3 O py 75 0.153318 3 O pz
Vector 19 Occ=0.000000D+00 E= 6.026652D-02
MO Center= -5.6D-01, -4.3D-01, 5.1D-01, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
91 3.755107 4 H s 43 3.500735 2 C s
72 -2.258719 3 O s 111 -1.826392 6 H s
101 -1.735975 5 H s 39 1.685416 2 C s
121 -1.225182 7 H s 131 -1.152114 8 H s
44 0.980713 2 C px 46 -0.838687 2 C pz
Vector 20 Occ=0.000000D+00 E= 7.465136D-02
MO Center= -3.7D-01, -3.3D-01, 3.9D-01, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
44 1.651278 2 C px 14 1.415334 1 C s
15 -1.291007 1 C px 43 -1.214585 2 C s
10 1.021166 1 C s 91 -0.946366 4 H s
72 0.911207 3 O s 46 0.714220 2 C pz
45 -0.654908 2 C py 39 0.338056 2 C s
Vector 21 Occ=0.000000D+00 E= 8.888720D-02
MO Center= -1.1D+00, 1.1D-01, -1.4D-01, r^2= 1.0D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
91 4.738903 4 H s 14 3.654132 1 C s
17 -3.218864 1 C pz 16 3.002368 1 C py
15 2.749835 1 C px 43 -2.336988 2 C s
44 2.203698 2 C px 121 -1.826786 7 H s
45 -1.718050 2 C py 46 1.719163 2 C pz
Vector 22 Occ=0.000000D+00 E= 9.044930D-02
MO Center= -4.6D-01, -4.1D-01, 5.0D-01, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 2.950541 2 C py 46 2.718922 2 C pz
16 -2.641469 1 C py 17 -2.549317 1 C pz
131 -2.333411 8 H s 121 2.195184 7 H s
101 -2.000293 5 H s 111 1.915950 6 H s
100 -0.784159 5 H s 110 0.731426 6 H s
Vector 23 Occ=0.000000D+00 E= 1.176358D-01
MO Center= 3.3D-01, -9.2D-01, 1.1D+00, r^2= 1.4D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 15.125620 1 C s 44 4.500551 2 C px
121 -3.393679 7 H s 131 -3.392065 8 H s
15 2.974580 1 C px 43 -2.530738 2 C s
91 -2.409265 4 H s 10 -1.994827 1 C s
39 -1.057766 2 C s 46 0.941132 2 C pz
Vector 24 Occ=0.000000D+00 E= 1.269785D-01
MO Center= -1.4D+00, -2.1D-02, 3.9D-02, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 19.817110 2 C s 14 -9.469253 1 C s
15 -7.394659 1 C px 44 -7.091114 2 C px
111 -4.492334 6 H s 101 -4.408092 5 H s
72 -2.139439 3 O s 17 -1.638879 1 C pz
16 1.479549 1 C py 10 -1.147553 1 C s
Vector 25 Occ=0.000000D+00 E= 1.364327D-01
MO Center= -1.9D-01, -3.5D-01, 6.0D-01, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 -7.824442 2 C s 14 7.406841 1 C s
131 5.806556 8 H s 101 -4.611922 5 H s
121 -4.036752 7 H s 111 3.281548 6 H s
46 -2.805379 2 C pz 45 -2.513062 2 C py
17 -2.202488 1 C pz 16 -2.118029 1 C py
Vector 26 Occ=0.000000D+00 E= 1.367800D-01
MO Center= -3.0D-01, -5.3D-01, 3.9D-01, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 -29.959596 2 C s 14 28.010791 1 C s
15 5.677223 1 C px 44 5.621947 2 C px
121 4.590243 7 H s 111 -3.398630 6 H s
131 1.950094 8 H s 72 1.928328 3 O s
45 1.898895 2 C py 101 -1.301215 5 H s
Vector 27 Occ=0.000000D+00 E= 1.679598D-01
MO Center= 5.3D-01, 3.0D-01, -3.5D-01, r^2= 1.1D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 6.047377 2 C s 91 -3.553055 4 H s
14 2.460701 1 C s 72 -1.817992 3 O s
75 -1.732804 3 O pz 74 1.503837 3 O py
101 1.339184 5 H s 35 -1.326479 2 C s
111 1.310743 6 H s 17 1.255812 1 C pz
Vector 28 Occ=0.000000D+00 E= 1.799999D-01
MO Center= -7.4D-01, -4.5D-02, 5.5D-02, r^2= 7.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
100 2.168153 5 H s 110 -2.166257 6 H s
130 -1.569846 8 H s 120 1.552519 7 H s
111 1.339181 6 H s 101 -1.322108 5 H s
12 1.122063 1 C py 13 0.973397 1 C pz
45 0.906742 2 C py 46 0.799642 2 C pz
Vector 29 Occ=0.000000D+00 E= 1.890819D-01
MO Center= -1.3D+00, -7.5D-01, 8.6D-01, r^2= 8.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 5.058014 2 C s 91 4.184058 4 H s
90 -2.692054 4 H s 39 2.307869 2 C s
72 -1.946142 3 O s 131 -1.568385 8 H s
121 -1.559571 7 H s 101 -1.517322 5 H s
111 -1.509487 6 H s 14 -1.437097 1 C s
Vector 30 Occ=0.000000D+00 E= 2.123178D-01
MO Center= -2.3D-01, -2.8D-01, 3.3D-01, r^2= 9.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
101 3.268679 5 H s 111 -3.262500 6 H s
130 -2.320077 8 H s 120 2.304146 7 H s
121 -1.621832 7 H s 131 1.613644 8 H s
41 1.258989 2 C py 110 1.264018 6 H s
100 -1.257073 5 H s 16 1.134200 1 C py
Vector 31 Occ=0.000000D+00 E= 2.299409D-01
MO Center= -2.0D-01, 1.3D-01, -1.5D-01, r^2= 8.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 19.384147 2 C s 14 -17.257927 1 C s
15 -4.969565 1 C px 44 -3.166740 2 C px
120 -2.428452 7 H s 130 -2.410722 8 H s
100 2.277381 5 H s 110 2.276169 6 H s
91 -2.244127 4 H s 17 2.187040 1 C pz
Vector 32 Occ=0.000000D+00 E= 2.495614D-01
MO Center= 5.0D-01, -2.8D-02, 3.0D-02, r^2= 9.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 25.324294 1 C s 43 -24.201392 2 C s
44 6.943421 2 C px 10 5.387270 1 C s
15 4.781851 1 C px 39 -3.474848 2 C s
120 3.012031 7 H s 130 2.997375 8 H s
90 -2.458482 4 H s 100 -1.684816 5 H s
Vector 33 Occ=0.000000D+00 E= 2.604991D-01
MO Center= 7.4D-01, 5.5D-01, -5.8D-01, r^2= 8.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 4.327725 2 C py 131 -3.982614 8 H s
121 3.938824 7 H s 46 3.714882 2 C pz
74 -2.232120 3 O py 75 -1.967088 3 O pz
16 -1.539153 1 C py 17 -1.346355 1 C pz
130 -1.029641 8 H s 101 -0.976083 5 H s
Vector 34 Occ=0.000000D+00 E= 2.636952D-01
MO Center= 7.9D-01, 9.7D-02, -1.5D-01, r^2= 7.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 12.020266 2 C s 14 -6.817529 1 C s
72 -5.894114 3 O s 39 3.062674 2 C s
68 3.058871 3 O s 10 -1.683465 1 C s
15 -1.626948 1 C px 46 -1.316888 2 C pz
90 1.215677 4 H s 91 1.216160 4 H s
Vector 35 Occ=0.000000D+00 E= 2.897738D-01
MO Center= -7.2D-01, -3.0D-01, 3.4D-01, r^2= 9.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 18.099363 1 C s 10 4.781063 1 C s
100 -4.245176 5 H s 110 -4.242334 6 H s
90 -4.209168 4 H s 91 -2.816382 4 H s
120 -2.761351 7 H s 130 -2.765293 8 H s
101 -1.675146 5 H s 111 -1.662728 6 H s
Vector 36 Occ=0.000000D+00 E= 3.010803D-01
MO Center= -1.5D-01, -1.4D-01, 1.6D-01, r^2= 6.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 6.123313 1 C s 39 -4.737637 2 C s
14 4.144857 1 C s 43 -3.864361 2 C s
44 -2.454971 2 C px 131 2.443683 8 H s
121 2.424699 7 H s 11 2.186199 1 C px
111 -2.020343 6 H s 101 -2.009487 5 H s
Vector 37 Occ=0.000000D+00 E= 3.630312D-01
MO Center= 2.0D-01, 2.3D-01, -2.7D-01, r^2= 7.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 19.723599 2 C s 72 -10.294498 3 O s
39 7.900851 2 C s 14 -4.625279 1 C s
44 -2.681391 2 C px 15 -2.303747 1 C px
42 -2.189666 2 C pz 101 -2.177407 5 H s
111 -2.185088 6 H s 121 -2.184861 7 H s
Vector 38 Occ=0.000000D+00 E= 4.259447D-01
MO Center= -4.8D-01, -2.7D-01, 3.2D-01, r^2= 6.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 4.870146 1 C s 39 4.777853 2 C s
43 3.533313 2 C s 6 -2.199843 1 C s
100 -1.851690 5 H s 110 -1.843413 6 H s
35 -1.714010 2 C s 17 -1.636634 1 C pz
16 1.422789 1 C py 120 -1.383766 7 H s
Vector 39 Occ=0.000000D+00 E= 4.360213D-01
MO Center= -9.7D-01, -3.7D-01, 4.2D-01, r^2= 6.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
100 2.346110 5 H s 110 -2.351254 6 H s
16 1.893619 1 C py 121 1.703229 7 H s
131 -1.702076 8 H s 17 1.646873 1 C pz
101 1.641782 5 H s 111 -1.641565 6 H s
120 1.633958 7 H s 130 -1.636106 8 H s
Vector 40 Occ=0.000000D+00 E= 4.527173D-01
MO Center= -1.6D-01, -2.7D-01, 3.1D-01, r^2= 6.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 2.038601 2 C py 46 1.780514 2 C pz
130 -1.675865 8 H s 120 1.641601 7 H s
12 1.286668 1 C py 13 1.116116 1 C pz
16 -1.085000 1 C py 131 -1.035858 8 H s
121 1.012918 7 H s 129 0.933257 8 H s
Vector 41 Occ=0.000000D+00 E= 4.576451D-01
MO Center= -8.6D-01, -2.7D-01, 3.1D-01, r^2= 6.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 8.941716 2 C s 10 3.627891 1 C s
72 -3.624891 3 O s 39 3.476389 2 C s
90 -3.314904 4 H s 120 -1.872580 7 H s
130 -1.843493 8 H s 68 1.587057 3 O s
6 -1.522236 1 C s 89 1.360998 4 H s
Vector 42 Occ=0.000000D+00 E= 5.282856D-01
MO Center= -3.8D-01, -2.5D-01, 3.0D-01, r^2= 6.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 -18.176921 2 C s 10 18.080118 1 C s
6 -5.183638 1 C s 35 5.116244 2 C s
43 -2.945710 2 C s 29 -2.744607 1 C dzz
27 -2.711793 1 C dyy 130 2.722401 8 H s
120 2.701841 7 H s 58 2.674920 2 C dzz
Vector 43 Occ=0.000000D+00 E= 5.573912D-01
MO Center= 2.8D-01, -4.3D-01, 5.2D-01, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
130 -2.519439 8 H s 120 2.390338 7 H s
41 2.080568 2 C py 42 1.881016 2 C pz
131 1.822055 8 H s 121 -1.794390 7 H s
100 -0.630488 5 H s 137 0.588158 8 H pz
126 0.564081 7 H py 56 -0.529467 2 C dyy
Vector 44 Occ=0.000000D+00 E= 5.577956D-01
MO Center= -5.1D-01, -7.4D-01, 8.2D-01, r^2= 6.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 11.257519 1 C s 39 4.949295 2 C s
6 -3.387017 1 C s 90 -2.879761 4 H s
120 -1.869193 7 H s 27 -1.795821 1 C dyy
43 1.786515 2 C s 24 -1.768902 1 C dxx
91 1.726692 4 H s 29 -1.716199 1 C dzz
Vector 45 Occ=0.000000D+00 E= 5.637693D-01
MO Center= -1.2D+00, -8.8D-02, 1.0D-01, r^2= 5.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 9.179948 2 C s 11 -4.242878 1 C px
40 -3.187154 2 C px 15 2.186885 1 C px
35 -1.977641 2 C s 111 1.969585 6 H s
101 1.955678 5 H s 44 1.712434 2 C px
13 -1.329610 1 C pz 110 -1.206693 6 H s
Vector 46 Occ=0.000000D+00 E= 5.697447D-01
MO Center= -4.2D-01, -5.3D-01, 6.0D-01, r^2= 5.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 3.941231 2 C s 91 -2.636226 4 H s
40 2.603728 2 C px 11 2.513745 1 C px
15 -2.471283 1 C px 44 -2.283371 2 C px
14 -2.075611 1 C s 90 1.979934 4 H s
13 -1.812360 1 C pz 42 1.768085 2 C pz
Vector 47 Occ=0.000000D+00 E= 5.779609D-01
MO Center= -1.3D+00, -4.9D-02, 5.6D-02, r^2= 5.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 2.901445 1 C py 101 -2.845162 5 H s
111 2.839894 6 H s 13 2.531810 1 C pz
100 2.533236 5 H s 110 -2.532773 6 H s
16 -1.197836 1 C py 99 1.159704 5 H s
109 -1.158715 6 H s 17 -1.046109 1 C pz
Vector 48 Occ=0.000000D+00 E= 6.022955D-01
MO Center= 3.2D-01, -2.6D-01, 3.1D-01, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 2.556023 2 C py 42 2.171769 2 C pz
130 -1.481194 8 H s 120 1.455339 7 H s
119 1.293761 7 H s 129 -1.286740 8 H s
121 -1.028207 7 H s 131 1.021042 8 H s
25 -0.594644 1 C dxy 56 -0.595362 2 C dyy
Vector 49 Occ=0.000000D+00 E= 6.067287D-01
MO Center= 4.0D-01, -1.6D-02, 8.3D-03, r^2= 5.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 9.483800 2 C s 43 9.236854 2 C s
72 -5.875946 3 O s 10 5.044636 1 C s
35 -3.081636 2 C s 40 3.088620 2 C px
14 -2.992232 1 C s 68 -2.664076 3 O s
42 -2.567555 2 C pz 41 2.183843 2 C py
Vector 50 Occ=0.000000D+00 E= 6.334433D-01
MO Center= -3.7D-01, -3.3D-01, 3.8D-01, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 4.993005 2 C s 14 -4.404306 1 C s
43 3.119461 2 C s 40 2.151644 2 C px
72 -1.955212 3 O s 100 1.757136 5 H s
110 1.756573 6 H s 13 1.630884 1 C pz
35 -1.586012 2 C s 12 -1.421373 1 C py
Vector 51 Occ=0.000000D+00 E= 6.657496D-01
MO Center= -1.4D-01, -2.9D-01, 3.3D-01, r^2= 5.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 -7.148045 2 C s 39 6.862436 2 C s
14 -3.442914 1 C s 10 -3.335463 1 C s
90 2.822842 4 H s 120 2.824708 7 H s
130 2.826839 8 H s 35 -2.680805 2 C s
100 2.109894 5 H s 110 2.110522 6 H s
Vector 52 Occ=0.000000D+00 E= 6.959709D-01
MO Center= -6.5D-01, -2.6D-01, 3.0D-01, r^2= 5.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 24.185594 1 C s 43 -19.270041 2 C s
39 13.472105 2 C s 10 -7.851848 1 C s
44 4.639050 2 C px 15 4.335038 1 C px
11 -3.448082 1 C px 35 -3.245165 2 C s
100 -2.772437 5 H s 110 -2.772940 6 H s
Vector 53 Occ=0.000000D+00 E= 8.096423D-01
MO Center= -3.2D-01, -3.2D-01, 3.7D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 1.133906 1 C py 41 -1.091977 2 C py
13 0.989090 1 C pz 42 -0.952770 2 C pz
99 0.813869 5 H s 109 -0.812858 6 H s
119 -0.721761 7 H s 129 0.720775 8 H s
125 -0.483447 7 H px 135 0.483693 8 H px
Vector 54 Occ=0.000000D+00 E= 8.705586D-01
MO Center= -1.4D+00, -2.8D-01, 3.2D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 0.714695 2 C py 117 -0.707667 6 H pz
106 -0.694088 5 H py 42 0.619891 2 C pz
96 0.597160 4 H py 97 0.520684 4 H pz
120 0.490387 7 H s 130 -0.490306 8 H s
12 -0.417655 1 C py 45 0.376981 2 C py
Vector 55 Occ=0.000000D+00 E= 9.155555D-01
MO Center= -4.7D-01, -3.4D-01, 3.9D-01, r^2= 3.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 2.272105 3 O s 43 -1.822178 2 C s
42 1.791161 2 C pz 41 -1.561149 2 C py
91 -1.179371 4 H s 89 1.160692 4 H s
40 1.060533 2 C px 119 -0.953657 7 H s
129 -0.953988 8 H s 10 -0.946625 1 C s
Vector 56 Occ=0.000000D+00 E= 9.739312D-01
MO Center= -2.6D-01, -1.4D-01, 1.6D-01, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 1.168335 5 H s 109 -1.168174 6 H s
119 -1.023641 7 H s 129 1.024183 8 H s
54 -0.905188 2 C dxy 25 -0.881182 1 C dxy
12 0.814241 1 C py 55 -0.786866 2 C dxz
26 -0.768401 1 C dxz 58 -0.716628 2 C dzz
Vector 57 Occ=0.000000D+00 E= 9.976466D-01
MO Center= 3.8D-01, 1.5D-01, -1.7D-01, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 5.801604 3 O s 10 -3.103938 1 C s
39 -2.808348 2 C s 43 -2.729047 2 C s
42 2.644985 2 C pz 71 2.375633 3 O pz
41 -2.302684 2 C py 72 2.228083 3 O s
70 -2.067099 3 O py 69 -1.654716 3 O px
Vector 58 Occ=0.000000D+00 E= 1.032243D+00
MO Center= -2.2D-01, -7.6D-02, 8.9D-02, r^2= 4.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 7.916630 2 C s 39 7.836977 2 C s
72 -6.007516 3 O s 42 -2.476952 2 C pz
10 -2.211828 1 C s 41 2.176997 2 C py
14 -2.033822 1 C s 35 -1.902223 2 C s
13 1.580742 1 C pz 89 -1.585624 4 H s
Vector 59 Occ=0.000000D+00 E= 1.039896D+00
MO Center= 5.0D-01, -3.9D-01, 4.5D-01, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 2.598704 2 C py 42 2.273799 2 C pz
12 -1.351321 1 C py 119 1.218615 7 H s
129 -1.221103 8 H s 13 -1.186614 1 C pz
127 -0.982343 7 H pz 136 -0.949844 8 H py
120 0.928412 7 H s 130 -0.922636 8 H s
Vector 60 Occ=0.000000D+00 E= 1.078463D+00
MO Center= 2.9D-02, 4.3D-01, -4.9D-01, r^2= 5.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 9.172155 2 C s 72 -6.165223 3 O s
68 4.504207 3 O s 39 3.349940 2 C s
14 -3.250548 1 C s 13 -1.774459 1 C pz
64 -1.622185 3 O s 12 1.552740 1 C py
89 1.433675 4 H s 15 -1.217014 1 C px
Vector 61 Occ=0.000000D+00 E= 1.095346D+00
MO Center= 3.0D-01, 8.8D-02, -1.0D-01, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 4.757234 2 C s 68 -3.365501 3 O s
6 -1.111547 1 C s 72 1.105470 3 O s
27 -1.038114 1 C dyy 29 -1.026524 1 C dzz
71 -1.000782 3 O pz 55 -0.927612 2 C dxz
13 -0.919078 1 C pz 64 0.923419 3 O s
Vector 62 Occ=0.000000D+00 E= 1.136502D+00
MO Center= 3.8D-01, 3.5D-01, -4.0D-01, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 1.688233 2 C py 12 1.561096 1 C py
121 1.535842 7 H s 131 -1.532236 8 H s
70 1.498053 3 O py 46 1.474241 2 C pz
13 1.377817 1 C pz 71 1.308234 3 O pz
99 1.236076 5 H s 109 -1.230045 6 H s
Vector 63 Occ=0.000000D+00 E= 1.153683D+00
MO Center= -1.0D-01, -1.2D-01, 1.4D-01, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 2.626641 1 C s 14 1.853677 1 C s
42 -1.621185 2 C pz 29 -1.475558 1 C dzz
43 -1.435648 2 C s 41 1.410132 2 C py
44 1.388371 2 C px 27 -1.335359 1 C dyy
6 -1.261635 1 C s 68 -1.198561 3 O s
Vector 64 Occ=0.000000D+00 E= 1.162943D+00
MO Center= -5.4D-01, -2.1D-01, 2.3D-01, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 2.450333 1 C py 13 2.109520 1 C pz
54 1.297045 2 C dxy 55 1.127737 2 C dxz
109 -1.078914 6 H s 99 1.069905 5 H s
96 -0.772903 4 H py 70 -0.679837 3 O py
97 -0.674506 4 H pz 111 0.671933 6 H s
Vector 65 Occ=0.000000D+00 E= 1.170429D+00
MO Center= 1.1D-01, -2.7D-02, 3.2D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 5.420590 3 O s 39 -4.802178 2 C s
42 3.407461 2 C pz 41 -2.960237 2 C py
10 2.280524 1 C s 13 -1.701133 1 C pz
43 -1.548147 2 C s 12 1.460592 1 C py
35 1.211599 2 C s 64 -1.166903 3 O s
Vector 66 Occ=0.000000D+00 E= 1.188802D+00
MO Center= -3.7D-01, -2.5D-01, 2.9D-01, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
25 1.208911 1 C dxy 100 1.074148 5 H s
110 -1.072072 6 H s 26 1.054407 1 C dxz
54 -0.923144 2 C dxy 99 -0.904211 5 H s
109 0.901496 6 H s 55 -0.804038 2 C dxz
16 0.679981 1 C py 120 0.674503 7 H s
Vector 67 Occ=0.000000D+00 E= 1.197437D+00
MO Center= 1.1D-01, -2.8D-02, 3.0D-02, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 6.018183 3 O s 10 5.306278 1 C s
43 4.310242 2 C s 39 -4.015258 2 C s
6 -2.277649 1 C s 14 -2.282920 1 C s
72 -2.069015 3 O s 57 1.644127 2 C dyz
27 -1.635377 1 C dyy 29 -1.607066 1 C dzz
Vector 68 Occ=0.000000D+00 E= 1.281445D+00
MO Center= -4.8D-01, -2.3D-01, 2.6D-01, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 4.839237 1 C s 39 -3.231575 2 C s
11 2.640428 1 C px 68 1.921179 3 O s
6 -1.802135 1 C s 43 -1.805896 2 C s
29 -1.683147 1 C dzz 27 -1.544403 1 C dyy
42 1.510045 2 C pz 41 -1.313866 2 C py
Vector 69 Occ=0.000000D+00 E= 1.298959D+00
MO Center= -7.6D-01, -2.9D-01, 3.2D-01, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 7.679063 1 C s 11 4.602498 1 C px
53 -2.298715 2 C dxx 40 2.040183 2 C px
35 -1.882808 2 C s 6 -1.867438 1 C s
27 -1.822541 1 C dyy 43 1.687292 2 C s
29 -1.644881 1 C dzz 72 -1.444369 3 O s
Vector 70 Occ=0.000000D+00 E= 1.300113D+00
MO Center= 5.6D-02, -8.6D-02, 1.1D-01, r^2= 3.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 1.199415 1 C py 100 1.150930 5 H s
41 -1.113946 2 C py 110 -1.102991 6 H s
13 1.087742 1 C pz 45 1.036125 2 C py
42 -0.949253 2 C pz 46 0.907276 2 C pz
54 0.904217 2 C dxy 120 0.902695 7 H s
Vector 71 Occ=0.000000D+00 E= 1.332408D+00
MO Center= -6.0D-02, -3.6D-01, 4.1D-01, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 7.898144 2 C s 40 -5.249368 2 C px
10 -4.590886 1 C s 24 -2.214337 1 C dxx
11 -2.132745 1 C px 56 -2.044580 2 C dyy
35 -1.958435 2 C s 58 -1.901106 2 C dzz
68 1.645367 3 O s 6 -1.301903 1 C s
Vector 72 Occ=0.000000D+00 E= 1.392484D+00
MO Center= -6.4D-01, -3.4D-01, 4.0D-01, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
25 1.770986 1 C dxy 26 1.545187 1 C dxz
27 1.416533 1 C dyy 29 -1.416881 1 C dzz
41 -1.338194 2 C py 42 -1.166278 2 C pz
119 -1.120477 7 H s 129 1.121170 8 H s
120 -0.967640 7 H s 130 0.966798 8 H s
Vector 73 Occ=0.000000D+00 E= 1.433111D+00
MO Center= -8.3D-01, -2.2D-01, 2.6D-01, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 9.905638 1 C s 6 -6.194612 1 C s
24 -4.370132 1 C dxx 29 -4.330848 1 C dzz
27 -4.236096 1 C dyy 68 -4.156514 3 O s
14 -4.030964 1 C s 89 3.325772 4 H s
43 3.021773 2 C s 39 2.854999 2 C s
Vector 74 Occ=0.000000D+00 E= 1.454293D+00
MO Center= 9.0D-02, -2.4D-01, 2.7D-01, r^2= 3.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 3.333202 7 H s 129 -3.322631 8 H s
41 2.949043 2 C py 42 2.570342 2 C pz
109 -2.350205 6 H s 99 2.334308 5 H s
56 -1.913532 2 C dyy 58 1.896395 2 C dzz
120 1.894390 7 H s 130 -1.894581 8 H s
Vector 75 Occ=0.000000D+00 E= 1.465895D+00
MO Center= -8.9D-01, -5.6D-01, 6.4D-01, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 7.828052 1 C s 14 -4.514071 1 C s
6 -3.781354 1 C s 43 3.162110 2 C s
27 -2.981945 1 C dyy 99 2.884814 5 H s
109 2.877920 6 H s 29 -2.683376 1 C dzz
24 -2.619308 1 C dxx 28 -2.197564 1 C dyz
Vector 76 Occ=0.000000D+00 E= 1.476986D+00
MO Center= -7.9D-01, -8.1D-02, 1.0D-01, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 2.900767 5 H s 109 -2.896235 6 H s
25 -2.236466 1 C dxy 12 2.122771 1 C py
26 -1.941019 1 C dxz 13 1.851172 1 C pz
116 1.860406 6 H py 100 1.831645 5 H s
110 -1.836564 6 H s 107 1.815161 5 H pz
Vector 77 Occ=0.000000D+00 E= 1.481855D+00
MO Center= -4.0D-02, -5.1D-01, 5.7D-01, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 8.629306 2 C s 39 5.028855 2 C s
10 -4.854446 1 C s 14 -3.944492 1 C s
120 -2.757101 7 H s 130 -2.743396 8 H s
15 -1.833405 1 C px 24 1.729865 1 C dxx
27 1.703374 1 C dyy 44 -1.603866 2 C px
Vector 78 Occ=0.000000D+00 E= 1.517742D+00
MO Center= -9.1D-02, -1.3D-01, 1.4D-01, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 10.996427 2 C s 35 -5.483167 2 C s
56 -3.981855 2 C dyy 53 -3.694241 2 C dxx
58 -3.623990 2 C dzz 72 -3.605914 3 O s
119 2.817352 7 H s 129 2.823691 8 H s
57 -2.623470 2 C dyz 28 2.563598 1 C dyz
Vector 79 Occ=0.000000D+00 E= 1.549927D+00
MO Center= -1.1D-01, -2.7D-01, 3.0D-01, r^2= 3.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 11.868837 2 C s 10 -6.067587 1 C s
35 -4.252072 2 C s 14 -3.968764 1 C s
58 -3.950962 2 C dzz 56 -3.834946 2 C dyy
53 -3.711445 2 C dxx 68 2.617389 3 O s
72 -2.033882 3 O s 43 2.015503 2 C s
Vector 80 Occ=0.000000D+00 E= 1.588628D+00
MO Center= -9.4D-01, -1.5D-01, 1.7D-01, r^2= 3.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 6.884732 1 C s 39 5.855851 2 C s
14 4.979689 1 C s 100 -2.735654 5 H s
110 -2.736225 6 H s 90 -2.317206 4 H s
99 -2.308164 5 H s 109 -2.310128 6 H s
11 -2.090412 1 C px 6 1.901073 1 C s
Vector 81 Occ=0.000000D+00 E= 1.642353D+00
MO Center= -3.2D-01, -1.7D-02, 1.9D-02, r^2= 3.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 13.905865 2 C s 14 8.043310 1 C s
10 -7.884732 1 C s 35 -5.370185 2 C s
6 5.063219 1 C s 43 -5.007123 2 C s
58 -4.242249 2 C dzz 56 -4.031113 2 C dyy
89 -3.791366 4 H s 29 3.729999 1 C dzz
Vector 82 Occ=0.000000D+00 E= 1.774392D+00
MO Center= 7.0D-01, 3.8D-01, -4.4D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 1.945808 2 C s 57 1.395470 2 C dyz
86 -1.007264 3 O dyz 53 -0.966930 2 C dxx
129 -0.925027 8 H s 119 -0.919266 7 H s
13 0.838258 1 C pz 82 0.801917 3 O dxx
89 -0.800922 4 H s 12 -0.731047 1 C py
Vector 83 Occ=0.000000D+00 E= 1.784560D+00
MO Center= 4.8D-01, 3.2D-01, -3.6D-01, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
54 1.966317 2 C dxy 119 1.866922 7 H s
129 -1.866839 8 H s 55 1.713077 2 C dxz
25 1.426407 1 C dxy 26 1.241874 1 C dxz
83 -1.192435 3 O dxy 41 1.145383 2 C py
84 -1.040389 3 O dxz 42 0.998788 2 C pz
Vector 84 Occ=0.000000D+00 E= 2.137721D+00
MO Center= 6.2D-01, 2.8D-01, -3.3D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
55 -2.194391 2 C dxz 39 2.064098 2 C s
54 1.908410 2 C dxy 57 1.367400 2 C dyz
84 -1.367617 3 O dxz 26 -1.318826 1 C dxz
83 1.189862 3 O dxy 25 1.145807 1 C dxy
58 -1.131177 2 C dzz 69 -1.081535 3 O px
Vector 85 Occ=0.000000D+00 E= 2.179386D+00
MO Center= 7.5D-01, 3.3D-01, -3.8D-01, r^2= 2.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
56 1.736073 2 C dyy 58 -1.742046 2 C dzz
119 -1.405361 7 H s 129 1.409513 8 H s
85 1.078624 3 O dyy 87 -1.079927 3 O dzz
54 1.033341 2 C dxy 99 -0.999420 5 H s
109 0.998938 6 H s 70 -0.986840 3 O py
Vector 86 Occ=0.000000D+00 E= 2.430733D+00
MO Center= 7.9D-01, 4.2D-01, -4.8D-01, r^2= 1.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 6.683394 3 O s 39 -3.670271 2 C s
43 -3.331455 2 C s 71 2.538258 3 O pz
70 -2.212385 3 O py 86 -2.061489 3 O dyz
42 1.952372 2 C pz 72 1.861916 3 O s
41 -1.701505 2 C py 10 -1.606139 1 C s
Vector 87 Occ=0.000000D+00 E= 2.589041D+00
MO Center= -6.0D-01, -2.1D-01, 2.4D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 2.516766 5 H s 109 -2.516436 6 H s
119 -1.955649 7 H s 129 1.957074 8 H s
12 1.366017 1 C py 13 1.191151 1 C pz
41 -1.148882 2 C py 42 -1.002136 2 C pz
116 0.892318 6 H py 107 0.877389 5 H pz
Vector 88 Occ=0.000000D+00 E= 2.689498D+00
MO Center= -1.0D+00, -6.0D-01, 6.9D-01, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 4.179589 4 H s 39 3.682408 2 C s
14 2.289432 1 C s 13 -1.672451 1 C pz
12 1.458057 1 C py 88 -1.411363 4 H s
119 -1.259341 7 H s 129 -1.259501 8 H s
72 -1.089565 3 O s 43 -1.016969 2 C s
Vector 89 Occ=0.000000D+00 E= 2.836483D+00
MO Center= -5.0D-01, -2.2D-01, 2.6D-01, r^2= 2.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 -2.436100 1 C s 10 2.288810 1 C s
99 -1.739255 5 H s 109 -1.739626 6 H s
89 -1.071423 4 H s 36 -0.809982 2 C px
68 0.782962 3 O s 119 -0.737056 7 H s
129 -0.737038 8 H s 32 0.699796 2 C px
Vector 90 Occ=0.000000D+00 E= 2.881462D+00
MO Center= -1.5D-01, -3.1D-01, 4.2D-01, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 6.899653 2 C s 14 -5.372042 1 C s
129 3.641388 8 H s 99 -3.241199 5 H s
119 3.125660 7 H s 109 -2.813175 6 H s
39 -2.449101 2 C s 6 2.011860 1 C s
10 2.014402 1 C s 35 -1.692207 2 C s
Vector 91 Occ=0.000000D+00 E= 2.881888D+00
MO Center= -1.4D-01, -3.5D-01, 3.4D-01, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 2.697198 7 H s 109 -2.260470 6 H s
129 -1.944537 8 H s 99 1.587340 5 H s
41 1.193517 2 C py 118 -1.059036 7 H s
12 0.999181 1 C py 121 -0.908532 7 H s
128 0.840160 8 H s 108 0.832535 6 H s
Vector 92 Occ=0.000000D+00 E= 3.102537D+00
MO Center= 1.1D-01, 6.3D-02, -7.3D-02, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 4.626727 2 C s 68 4.353231 3 O s
72 -3.378477 3 O s 14 -2.471635 1 C s
89 -2.309433 4 H s 82 -1.797011 3 O dxx
10 1.787205 1 C s 39 1.794409 2 C s
85 -1.624710 3 O dyy 87 -1.631447 3 O dzz
Vector 93 Occ=0.000000D+00 E= 3.123532D+00
MO Center= -1.3D-01, -6.6D-02, 7.6D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 5.124092 3 O s 43 2.964684 2 C s
72 -2.488144 3 O s 99 2.038463 5 H s
109 2.037786 6 H s 89 1.826093 4 H s
10 -1.647916 1 C s 119 1.641567 7 H s
129 1.642596 8 H s 85 -1.453200 3 O dyy
Vector 94 Occ=0.000000D+00 E= 3.166422D+00
MO Center= -7.2D-02, -3.0D-01, 3.5D-01, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 1.543787 5 H s 109 -1.544395 6 H s
12 0.867097 1 C py 13 0.755404 1 C pz
119 -0.717043 7 H s 129 0.716069 8 H s
25 -0.647530 1 C dxy 26 -0.564332 1 C dxz
8 0.487989 1 C py 41 -0.469130 2 C py
Vector 95 Occ=0.000000D+00 E= 3.219290D+00
MO Center= -8.2D-01, -2.0D-01, 2.3D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 3.638175 3 O s 43 1.794622 2 C s
72 -1.779819 3 O s 89 1.738211 4 H s
28 1.516686 1 C dyz 87 -1.180886 3 O dzz
85 -1.172480 3 O dyy 82 -1.099458 3 O dxx
26 0.959012 1 C dxz 22 -0.917170 1 C dyz
Vector 96 Occ=0.000000D+00 E= 3.254359D+00
MO Center= -6.4D-01, -2.3D-01, 2.7D-01, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
25 1.001536 1 C dxy 99 -0.925797 5 H s
109 0.926466 6 H s 26 0.872259 1 C dxz
19 -0.757296 1 C dxy 20 -0.659626 1 C dxz
27 -0.634884 1 C dyy 29 0.635181 1 C dzz
126 0.478686 7 H py 137 0.468438 8 H pz
Vector 97 Occ=0.000000D+00 E= 3.419980D+00
MO Center= -1.9D-01, -2.7D-01, 3.1D-01, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 4.109667 1 C s 39 -3.774861 2 C s
40 3.034950 2 C px 11 3.009374 1 C px
53 -1.697290 2 C dxx 24 1.610799 1 C dxx
36 1.449938 2 C px 7 1.412916 1 C px
68 -0.973698 3 O s 15 -0.776805 1 C px
Vector 98 Occ=0.000000D+00 E= 3.448679D+00
MO Center= -4.5D-01, -2.3D-01, 2.7D-01, r^2= 1.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 1.171054 7 H s 129 -1.170321 8 H s
37 1.063421 2 C py 41 0.930849 2 C py
38 0.924905 2 C pz 54 0.926682 2 C dxy
25 -0.906435 1 C dxy 42 0.808979 2 C pz
55 0.804805 2 C dxz 26 -0.787879 1 C dxz
Vector 99 Occ=0.000000D+00 E= 3.472537D+00
MO Center= -2.2D-01, -2.2D-01, 2.5D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 4.598442 3 O s 39 -2.728881 2 C s
10 1.447454 1 C s 43 1.444316 2 C s
42 1.217755 2 C pz 55 1.147049 2 C dxz
6 -1.107499 1 C s 41 -1.059052 2 C py
38 1.018379 2 C pz 54 -0.997463 2 C dxy
Vector 100 Occ=0.000000D+00 E= 3.503450D+00
MO Center= -3.4D-01, -2.3D-01, 2.7D-01, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 -3.255418 3 O s 39 3.162625 2 C s
10 -2.651977 1 C s 6 2.327803 1 C s
43 -2.136511 2 C s 57 -1.929660 2 C dyz
89 -1.873347 4 H s 11 -1.814176 1 C px
27 1.623262 1 C dyy 29 1.520116 1 C dzz
Vector 101 Occ=0.000000D+00 E= 3.558938D+00
MO Center= -6.7D-01, -2.1D-01, 2.4D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 2.283174 4 H s 13 -1.983280 1 C pz
28 1.934176 1 C dyz 9 -1.730380 1 C pz
12 1.735575 1 C py 99 -1.637897 5 H s
109 -1.646019 6 H s 8 1.511164 1 C py
55 -1.389630 2 C dxz 54 1.226057 2 C dxy
Vector 102 Occ=0.000000D+00 E= 3.559400D+00
MO Center= -1.9D-01, -2.3D-01, 2.6D-01, r^2= 1.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 2.566619 7 H s 129 -2.559794 8 H s
54 1.900117 2 C dxy 37 1.842600 2 C py
55 1.666253 2 C dxz 38 1.606300 2 C pz
56 -1.242264 2 C dyy 58 1.238049 2 C dzz
126 1.111139 7 H py 137 1.112363 8 H pz
Vector 103 Occ=0.000000D+00 E= 3.581673D+00
MO Center= -3.5D-01, -2.6D-01, 3.0D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 2.105629 4 H s 26 1.894088 1 C dxz
14 1.742019 1 C s 25 -1.647532 1 C dxy
9 -1.533660 1 C pz 39 1.536553 2 C s
43 -1.406908 2 C s 8 1.320809 1 C py
40 -1.208213 2 C px 10 -1.146286 1 C s
Vector 104 Occ=0.000000D+00 E= 3.583030D+00
MO Center= -9.7D-01, -2.8D-01, 3.2D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 3.065399 5 H s 109 -3.073292 6 H s
8 2.427807 1 C py 9 2.106048 1 C pz
12 1.884083 1 C py 13 1.640616 1 C pz
27 1.282062 1 C dyy 29 -1.281192 1 C dzz
116 1.255796 6 H py 107 1.228812 5 H pz
Vector 105 Occ=0.000000D+00 E= 3.611254D+00
MO Center= 1.3D-01, -1.8D-01, 2.1D-01, r^2= 1.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 1.950483 7 H s 129 -1.870438 8 H s
25 -1.732168 1 C dxy 56 -1.599776 2 C dyy
41 1.554520 2 C py 58 1.550215 2 C dzz
26 -1.512662 1 C dxz 42 1.323204 2 C pz
37 1.212019 2 C py 99 1.214716 5 H s
Vector 106 Occ=0.000000D+00 E= 3.613978D+00
MO Center= -1.1D-01, -2.1D-01, 2.3D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
129 -3.010207 8 H s 6 2.995057 1 C s
119 -2.955090 7 H s 89 -2.819494 4 H s
35 2.786265 2 C s 39 -2.151566 2 C s
56 1.970228 2 C dyy 29 1.900997 1 C dzz
57 1.812548 2 C dyz 109 -1.784663 6 H s
Vector 107 Occ=0.000000D+00 E= 3.751029D+00
MO Center= 2.6D-03, -1.7D-01, 2.0D-01, r^2= 2.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
28 2.188082 1 C dyz 57 -1.912557 2 C dyz
89 1.784206 4 H s 68 -1.745144 3 O s
43 1.650513 2 C s 51 1.466401 2 C dyz
40 1.308556 2 C px 14 -1.290471 1 C s
99 -1.289062 5 H s 109 -1.289205 6 H s
Vector 108 Occ=0.000000D+00 E= 3.812202D+00
MO Center= -1.4D+00, -3.1D-01, 3.5D-01, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
114 0.685062 6 H pz 103 0.659862 5 H py
93 -0.550039 4 H py 117 -0.489112 6 H pz
94 -0.479319 4 H pz 106 -0.464072 5 H py
41 0.412947 2 C py 96 0.407018 4 H py
42 0.359748 2 C pz 97 0.354853 4 H pz
Vector 109 Occ=0.000000D+00 E= 3.944869D+00
MO Center= -5.0D-01, -3.8D-01, 4.3D-01, r^2= 2.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.080745 1 C s 43 -4.473324 2 C s
11 -1.570387 1 C px 7 -1.348857 1 C px
40 -1.345520 2 C px 36 -1.190479 2 C px
89 -1.161908 4 H s 44 1.117176 2 C px
15 1.094862 1 C px 68 1.086867 3 O s
Vector 110 Occ=0.000000D+00 E= 3.955851D+00
MO Center= 4.1D-01, -5.3D-01, 6.0D-01, r^2= 2.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
124 0.783622 7 H pz 133 0.781285 8 H py
136 -0.684193 8 H py 127 -0.643300 7 H pz
37 -0.619846 2 C py 38 -0.540651 2 C pz
119 -0.533401 7 H s 129 0.533106 8 H s
99 0.468829 5 H s 109 -0.468841 6 H s
Vector 111 Occ=0.000000D+00 E= 3.990071D+00
MO Center= -3.5D-03, -4.3D-01, 5.0D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 0.684678 7 H s 129 -0.685128 8 H s
41 0.670208 2 C py 99 -0.655742 5 H s
109 0.654956 6 H s 122 -0.595197 7 H px
132 0.595315 8 H px 42 0.583744 2 C pz
8 -0.533427 1 C py 9 -0.465323 1 C pz
Vector 112 Occ=0.000000D+00 E= 4.035214D+00
MO Center= -9.7D-01, -4.1D-01, 4.7D-01, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 1.018469 1 C s 92 0.736352 4 H px
119 -0.721297 7 H s 129 -0.722433 8 H s
10 0.627692 1 C s 99 -0.617293 5 H s
109 -0.618270 6 H s 95 -0.560590 4 H px
38 0.552179 2 C pz 20 -0.538689 1 C dxz
Vector 113 Occ=0.000000D+00 E= 4.058225D+00
MO Center= -6.2D-01, -2.0D-01, 2.3D-01, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
41 0.732390 2 C py 119 0.723337 7 H s
129 -0.721970 8 H s 105 0.663233 5 H px
115 -0.663660 6 H px 42 0.637082 2 C pz
102 -0.634506 5 H px 112 0.635177 6 H px
125 -0.613619 7 H px 135 0.613285 8 H px
Vector 114 Occ=0.000000D+00 E= 4.105173D+00
MO Center= -6.5D-01, -2.3D-01, 2.6D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 1.581134 3 O s 42 1.106684 2 C pz
41 -0.963159 2 C py 72 0.773518 3 O s
39 -0.720310 2 C s 28 0.636846 1 C dyz
90 -0.620245 4 H s 114 0.596885 6 H pz
117 -0.566608 6 H pz 103 -0.559985 5 H py
Vector 115 Occ=0.000000D+00 E= 4.117730D+00
MO Center= -1.3D+00, -5.2D-01, 6.0D-01, r^2= 1.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
12 0.918680 1 C py 13 0.801343 1 C pz
96 -0.715587 4 H py 93 0.703636 4 H py
97 -0.623505 4 H pz 94 0.613171 4 H pz
117 -0.517261 6 H pz 106 -0.510970 5 H py
27 -0.482717 1 C dyy 29 0.483339 1 C dzz
Vector 116 Occ=0.000000D+00 E= 4.170787D+00
MO Center= -4.5D-01, -3.1D-01, 3.6D-01, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 1.256725 3 O s 42 0.895083 2 C pz
39 -0.840150 2 C s 43 -0.842931 2 C s
13 -0.832301 1 C pz 14 0.801467 1 C s
41 -0.779419 2 C py 36 -0.745033 2 C px
12 0.724936 1 C py 117 0.579901 6 H pz
Vector 117 Occ=0.000000D+00 E= 4.197960D+00
MO Center= 3.4D-01, -5.1D-01, 5.8D-01, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 2.734201 3 O s 42 1.883427 2 C pz
41 -1.640864 2 C py 39 -1.026268 2 C s
14 -0.963200 1 C s 72 0.958796 3 O s
40 -0.851820 2 C px 28 -0.702635 1 C dyz
127 -0.660588 7 H pz 136 0.647127 8 H py
Vector 118 Occ=0.000000D+00 E= 4.279615D+00
MO Center= -1.1D+00, -3.2D-01, 3.6D-01, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 1.686423 1 C s 11 1.171319 1 C px
7 -1.050032 1 C px 95 -0.929667 4 H px
89 -0.889351 4 H s 105 -0.864785 5 H px
115 -0.864838 6 H px 119 -0.818991 7 H s
129 -0.819004 8 H s 43 0.775059 2 C s
Vector 119 Occ=0.000000D+00 E= 4.437891D+00
MO Center= -2.4D-01, -3.3D-01, 3.8D-01, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 2.379063 2 C s 43 2.257943 2 C s
14 1.704471 1 C s 68 -1.264286 3 O s
120 -1.228326 7 H s 130 -1.228366 8 H s
100 -0.952362 5 H s 110 -0.952322 6 H s
90 -0.911988 4 H s 72 -0.898202 3 O s
Vector 120 Occ=0.000000D+00 E= 4.759822D+00
MO Center= -2.3D-01, -3.2D-01, 3.7D-01, r^2= 2.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 3.002502 1 C s 43 -2.752508 2 C s
36 1.251750 2 C px 7 1.192133 1 C px
24 0.981584 1 C dxx 53 -0.961429 2 C dxx
6 0.946925 1 C s 35 -0.718539 2 C s
27 0.654436 1 C dyy 29 0.643051 1 C dzz
Vector 121 Occ=0.000000D+00 E= 4.926259D+00
MO Center= 4.5D-01, -4.1D-01, 4.7D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
37 0.818236 2 C py 123 0.793104 7 H py
134 0.780213 8 H pz 38 0.713005 2 C pz
120 -0.667226 7 H s 130 0.666866 8 H s
50 -0.548227 2 C dyy 52 0.548163 2 C dzz
119 0.543352 7 H s 129 -0.543309 8 H s
Vector 122 Occ=0.000000D+00 E= 5.046609D+00
MO Center= -1.0D+00, -3.4D-01, 3.9D-01, r^2= 2.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
22 -1.101092 1 C dyz 9 1.041703 1 C pz
89 -1.037786 4 H s 8 -0.907183 1 C py
94 0.698016 4 H pz 43 -0.653198 2 C s
20 -0.629374 1 C dxz 93 -0.608323 4 H py
19 0.548098 1 C dxy 65 -0.541626 3 O px
Vector 123 Occ=0.000000D+00 E= 5.081457D+00
MO Center= -1.2D+00, -9.4D-02, 1.1D-01, r^2= 1.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
8 1.025187 1 C py 9 0.892988 1 C pz
113 0.788144 6 H py 99 0.777335 5 H s
109 -0.777524 6 H s 104 0.759801 5 H pz
19 -0.732438 1 C dxy 20 -0.638034 1 C dxz
21 0.553637 1 C dyy 23 -0.553649 1 C dzz
Vector 124 Occ=0.000000D+00 E= 5.139995D+00
MO Center= 8.8D-01, 5.8D-01, -6.6D-01, r^2= 7.5D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
66 1.189635 3 O py 67 1.035458 3 O pz
62 -0.952631 3 O py 63 -0.829193 3 O pz
70 -0.807711 3 O py 45 -0.776999 2 C py
121 -0.711760 7 H s 131 0.711022 8 H s
71 -0.703515 3 O pz 46 -0.677381 2 C pz
Vector 125 Occ=0.000000D+00 E= 5.195747D+00
MO Center= 6.0D-01, 4.6D-01, -5.3D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
65 -1.403264 3 O px 14 1.352712 1 C s
43 -1.201719 2 C s 39 1.175010 2 C s
61 1.099226 3 O px 69 1.035434 3 O px
68 -0.869318 3 O s 44 0.841029 2 C px
40 -0.585968 2 C px 73 -0.539641 3 O px
Vector 126 Occ=0.000000D+00 E= 5.937354D+00
MO Center= 7.5D-01, 3.6D-01, -4.1D-01, r^2= 8.5D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 1.876226 2 C s 38 1.301493 2 C pz
67 1.285455 3 O pz 35 -1.194131 2 C s
37 -1.134304 2 C py 66 -1.120361 3 O py
57 1.009227 2 C dyz 63 -0.832316 3 O pz
43 -0.801758 2 C s 10 -0.797540 1 C s
Vector 127 Occ=0.000000D+00 E= 6.899841D+00
MO Center= 9.0D-01, 6.1D-01, -7.0D-01, r^2= 3.3D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
77 1.416915 3 O dxy 78 1.232067 3 O dxz
83 -0.743425 3 O dxy 84 -0.646354 3 O dxz
119 0.465210 7 H s 129 -0.466317 8 H s
54 0.452825 2 C dxy 55 0.394859 2 C dxz
81 0.286765 3 O dzz 79 -0.284906 3 O dyy
Vector 128 Occ=0.000000D+00 E= 6.904449D+00
MO Center= 9.0D-01, 6.1D-01, -7.0D-01, r^2= 3.4D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
80 1.153537 3 O dyz 10 -1.032280 1 C s
76 -0.767275 3 O dxx 78 -0.652306 3 O dxz
86 -0.626805 3 O dyz 77 0.562648 3 O dxy
79 0.463328 3 O dyy 82 0.401431 3 O dxx
84 0.338377 3 O dxz 6 0.322465 1 C s
Vector 129 Occ=0.000000D+00 E= 7.153317D+00
MO Center= 9.0D-01, 6.0D-01, -6.9D-01, r^2= 4.0D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
79 0.957523 3 O dyy 81 -0.954651 3 O dzz
85 -0.690019 3 O dyy 87 0.687788 3 O dzz
77 0.447711 3 O dxy 54 -0.433661 2 C dxy
56 -0.416369 2 C dyy 58 0.415784 2 C dzz
70 0.396744 3 O py 78 0.396917 3 O dxz
Vector 130 Occ=0.000000D+00 E= 7.165183D+00
MO Center= 8.9D-01, 6.0D-01, -6.9D-01, r^2= 4.4D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
78 1.046492 3 O dxz 77 -0.915010 3 O dxy
76 -0.785640 3 O dxx 84 -0.764574 3 O dxz
10 -0.717742 1 C s 83 0.668493 3 O dxy
55 -0.625943 2 C dxz 54 0.548274 2 C dxy
80 -0.531911 3 O dyz 82 0.533585 3 O dxx
Vector 131 Occ=0.000000D+00 E= 7.366002D+00
MO Center= 9.1D-01, 6.2D-01, -7.2D-01, r^2= 4.6D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 3.095140 3 O s 80 1.569002 3 O dyz
86 -1.517507 3 O dyz 71 1.233004 3 O pz
35 -1.155093 2 C s 58 -1.116106 2 C dzz
70 -1.074652 3 O py 56 -1.058409 2 C dyy
10 -0.996374 1 C s 43 -0.971261 2 C s
Vector 132 Occ=0.000000D+00 E= 8.809840D+00
MO Center= -3.8D-01, -2.4D-01, 2.7D-01, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 -6.474744 2 C s 10 6.090761 1 C s
6 4.334779 1 C s 35 -3.970120 2 C s
21 -2.302715 1 C dyy 23 -2.301731 1 C dzz
18 -2.213720 1 C dxx 50 2.223219 2 C dyy
52 2.222443 2 C dzz 47 2.150686 2 C dxx
Vector 133 Occ=0.000000D+00 E= 8.846995D+00
MO Center= -3.3D-01, -2.4D-01, 2.7D-01, r^2= 1.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 5.966218 2 C s 6 4.996844 1 C s
35 4.512227 2 C s 10 4.207605 1 C s
47 -2.368717 2 C dxx 18 -2.297802 1 C dxx
50 -2.300462 2 C dyy 52 -2.300630 2 C dzz
21 -2.237572 1 C dyy 23 -2.237572 1 C dzz
Vector 134 Occ=0.000000D+00 E= 1.773899D+01
MO Center= 9.1D-01, 6.1D-01, -7.0D-01, r^2= 5.8D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
64 7.798465 3 O s 68 5.921112 3 O s
76 -3.306921 3 O dxx 79 -3.307142 3 O dyy
81 -3.306915 3 O dzz 43 2.893134 2 C s
82 -2.659601 3 O dxx 85 -2.649173 3 O dyy
87 -2.647728 3 O dzz 72 -2.369239 3 O s
Vector 135 Occ=0.000000D+00 E= 3.494690D+01
MO Center= -9.4D-01, -2.6D-01, 2.9D-01, r^2= 8.6D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 7.618879 1 C s 6 5.625996 1 C s
2 -4.194508 1 C s 39 3.387262 2 C s
18 -2.578387 1 C dxx 21 -2.539945 1 C dyy
23 -2.539746 1 C dzz 24 -2.535058 1 C dxx
1 2.368371 1 C s 27 -2.348928 1 C dyy
Vector 136 Occ=0.000000D+00 E= 3.539860D+01
MO Center= 2.3D-01, -2.2D-01, 2.5D-01, r^2= 8.1D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 10.354191 2 C s 10 -4.642556 1 C s
35 4.585696 2 C s 31 -4.246729 2 C s
53 -3.083103 2 C dxx 56 -3.090220 2 C dyy
58 -3.074471 2 C dzz 47 -2.594206 2 C dxx
50 -2.601094 2 C dyy 52 -2.594361 2 C dzz
Vector 137 Occ=0.000000D+00 E= 6.677391D+01
MO Center= 9.1D-01, 6.2D-01, -7.1D-01, r^2= 4.6D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 5.746327 3 O s 64 5.321927 3 O s
60 -4.302895 3 O s 43 3.175999 2 C s
59 2.705333 3 O s 72 -2.501284 3 O s
82 -2.360940 3 O dxx 85 -2.360869 3 O dyy
87 -2.364593 3 O dzz 76 -2.309007 3 O dxx
Final MO vectors
----------------
global array: alpha evecs[1:137,1:137], handle: -995
1 2 3 4 5 6
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00001 0.00115 0.56515 -0.01426 -0.09733 0.04512
2 0.00005 0.00100 0.45324 -0.02106 -0.14564 0.06809
3 0.00001 0.00027 -0.00011 0.01160 0.00776 0.07349
4 0.00001 0.00001 -0.00006 0.00274 -0.00202 -0.01066
5 -0.00001 -0.00001 0.00006 -0.00314 0.00231 0.01225
6 -0.00046 0.00622 0.03162 0.06589 0.39143 -0.18278
7 0.00018 -0.00034 -0.00088 0.02237 0.01761 0.10480
8 0.00007 0.00003 0.00024 0.00524 -0.00245 -0.01473
9 -0.00008 -0.00003 -0.00027 -0.00601 0.00280 0.01692
10 0.00211 -0.01021 0.06345 0.00129 0.17073 -0.11456
11 0.00063 -0.00349 -0.00210 0.01111 0.00062 0.05880
12 0.00048 0.00019 0.00035 0.00312 -0.00201 -0.00626
13 -0.00055 -0.00022 -0.00040 -0.00368 0.00226 0.00713
14 -0.00771 -0.00114 -0.00025 -0.00839 0.02406 -0.02965
15 -0.00231 -0.00120 0.00140 -0.00534 0.00427 -0.00723
16 0.00036 0.00042 0.00029 -0.00168 0.00154 -0.00287
17 -0.00042 -0.00048 -0.00033 0.00199 -0.00178 0.00332
18 0.00007 -0.00016 -0.01214 0.00301 0.00776 0.00442
19 0.00003 -0.00002 0.00001 0.00134 -0.00038 -0.00065
20 -0.00004 0.00003 -0.00001 -0.00153 0.00043 0.00075
21 0.00006 0.00018 -0.01202 0.00005 0.00568 -0.00653
22 -0.00011 0.00003 -0.00002 -0.00074 -0.00016 -0.00070
23 0.00008 0.00018 -0.01202 0.00015 0.00570 -0.00644
24 -0.00002 0.00180 -0.01932 0.01423 0.01507 0.00673
25 -0.00054 -0.00016 -0.00029 -0.00074 -0.00244 -0.00442
26 0.00062 0.00018 0.00033 0.00077 0.00285 0.00507
27 -0.00023 0.00382 -0.01789 0.00652 0.01091 -0.00787
28 0.00095 0.00001 0.00049 0.00624 0.00120 0.00078
29 -0.00036 0.00382 -0.01796 0.00567 0.01074 -0.00793
30 0.00002 0.56533 -0.00121 -0.06045 -0.04331 -0.07737
31 -0.00007 0.45325 -0.00093 -0.08840 -0.06532 -0.11720
32 0.00009 -0.00008 -0.00031 0.02183 -0.05335 0.02641
33 0.00012 0.00021 -0.00002 0.04076 -0.02734 -0.04643
34 -0.00014 -0.00024 0.00002 -0.04673 0.03138 0.05332
35 0.00073 0.02576 0.00273 0.20968 0.18901 0.33523
36 0.00015 0.00094 0.00032 0.02340 -0.08075 0.03712
37 0.00037 0.00059 -0.00001 0.05333 -0.03613 -0.06263
38 -0.00042 -0.00068 0.00001 -0.06117 0.04146 0.07191
39 -0.00189 0.07637 -0.00202 0.07237 0.06531 0.16692
40 0.00111 0.00141 0.00342 0.00351 -0.03181 0.02295
41 -0.00080 0.00131 0.00060 0.00687 -0.01173 -0.02838
42 0.00091 -0.00151 -0.00069 -0.00763 0.01348 0.03259
43 0.01925 0.00682 0.00080 0.00778 -0.02312 0.01691
44 -0.00164 -0.00136 0.00084 -0.00203 0.00501 -0.00383
45 0.00124 0.00011 -0.00032 0.00077 -0.00009 0.00046
46 -0.00142 -0.00013 0.00037 -0.00076 0.00005 -0.00061
47 -0.00001 -0.01216 -0.00014 0.00085 0.00881 0.00158
48 0.00020 0.00026 0.00000 0.00946 -0.00360 -0.00331
49 -0.00023 -0.00030 -0.00000 -0.01084 0.00413 0.00380
50 0.00004 -0.01195 0.00015 0.00557 -0.00020 0.00690
51 -0.00031 -0.00054 0.00007 -0.01850 0.00701 0.00770
52 0.00009 -0.01188 0.00014 0.00812 -0.00116 0.00585
53 -0.00007 -0.02223 -0.00039 -0.01163 0.02176 0.00737
54 -0.00003 0.00039 -0.00006 0.00573 -0.00151 -0.00238
55 0.00004 -0.00045 0.00007 -0.00666 0.00173 0.00274
56 0.00052 -0.02085 0.00204 -0.01029 0.00677 0.01426
57 -0.00105 -0.00100 -0.00096 -0.01661 0.00706 0.00684
58 0.00066 -0.02072 0.00217 -0.00800 0.00574 0.01320
59 0.55269 -0.00004 -0.00000 -0.10627 0.03779 0.03851
60 0.46350 -0.00010 0.00003 -0.16393 0.05862 0.05986
61 -0.00047 -0.00008 -0.00004 -0.02102 -0.00933 -0.00154
62 -0.00075 -0.00014 -0.00002 -0.03472 -0.00157 -0.03235
63 0.00087 0.00016 0.00003 0.03993 0.00177 0.03706
64 0.02231 0.00124 -0.00005 0.47824 -0.17320 -0.17556
65 0.00044 0.00025 0.00024 -0.03379 -0.01242 -0.00138
66 0.00055 0.00041 0.00012 -0.05636 -0.00056 -0.04515
67 -0.00063 -0.00046 -0.00014 0.06478 0.00059 0.05174
68 0.03183 -0.00432 -0.00261 0.33326 -0.14746 -0.18655
69 -0.00039 0.00097 0.00070 -0.01758 -0.01051 0.00082
70 -0.00039 0.00168 0.00095 -0.02915 -0.00214 -0.03252
71 0.00045 -0.00193 -0.00109 0.03371 0.00234 0.03709
72 -0.01459 -0.01229 -0.00218 0.02021 -0.01190 -0.03594
73 0.00080 0.00159 0.00019 0.00149 0.00027 -0.00254
74 0.00099 0.00234 0.00022 0.00270 -0.00218 -0.00331
75 -0.00114 -0.00269 -0.00026 -0.00311 0.00252 0.00377
76 -0.00683 -0.00009 -0.00002 0.00423 -0.00176 -0.00353
77 0.00010 0.00009 0.00000 0.00377 0.00013 0.00037
78 -0.00011 -0.00011 -0.00000 -0.00432 -0.00015 -0.00043
79 -0.00678 -0.00002 0.00007 0.00625 -0.00245 -0.00208
80 -0.00019 -0.00015 0.00002 -0.00734 0.00081 -0.00258
81 -0.00675 -0.00000 0.00007 0.00726 -0.00256 -0.00172
82 -0.01229 0.00056 0.00019 0.00885 -0.00160 -0.00479
83 -0.00027 -0.00121 -0.00018 0.00957 0.00134 -0.00026
84 0.00030 0.00139 0.00021 -0.01117 -0.00148 0.00039
85 -0.01236 -0.00017 -0.00010 0.01449 -0.00412 -0.00036
86 0.00043 0.00219 0.00005 -0.01877 0.00220 -0.00617
87 -0.01242 -0.00048 -0.00011 0.01708 -0.00442 0.00050
88 0.00004 0.00001 0.00000 0.00545 0.07437 -0.04704
89 0.00078 -0.00233 -0.00171 0.00833 0.08678 -0.05416
90 -0.00017 -0.00003 -0.00615 0.00250 0.01456 -0.01299
91 0.00197 -0.00026 0.00191 -0.00294 0.00146 -0.00368
92 0.00004 -0.00006 -0.00019 0.00050 0.00265 0.00035
93 0.00001 -0.00001 -0.00034 0.00055 0.00458 -0.00300
94 -0.00001 0.00001 0.00039 -0.00063 -0.00525 0.00344
95 -0.00013 -0.00033 -0.00040 -0.00004 0.00376 0.00213
96 0.00014 -0.00061 -0.00101 0.00051 0.00590 -0.00281
97 -0.00016 0.00070 0.00116 -0.00059 -0.00678 0.00324
98 -0.00003 0.00002 -0.00000 0.00744 0.07214 -0.06454
99 -0.00018 -0.00265 -0.00269 0.00449 0.08087 -0.07955
100 -0.00020 -0.00078 -0.00666 0.00442 0.01353 -0.01567
101 -0.00123 -0.00092 0.00146 -0.00031 -0.00113 0.00098
102 -0.00002 -0.00003 -0.00023 0.00043 0.00285 -0.00073
103 0.00002 -0.00001 -0.00017 0.00036 0.00213 -0.00213
104 -0.00001 -0.00000 -0.00050 0.00065 0.00640 -0.00520
105 0.00024 -0.00045 -0.00061 0.00143 0.00324 0.00109
106 0.00007 -0.00036 -0.00062 0.00069 0.00202 -0.00326
107 -0.00009 -0.00096 -0.00177 -0.00071 0.00679 -0.00547
108 -0.00003 0.00002 -0.00000 0.00745 0.07213 -0.06452
109 -0.00018 -0.00265 -0.00269 0.00448 0.08086 -0.07942
110 -0.00020 -0.00078 -0.00666 0.00445 0.01352 -0.01566
111 -0.00123 -0.00092 0.00146 -0.00047 -0.00110 0.00097
112 -0.00002 -0.00003 -0.00023 0.00043 0.00285 -0.00073
113 0.00000 0.00000 0.00052 -0.00069 -0.00663 0.00544
114 -0.00002 0.00001 0.00010 -0.00026 -0.00123 0.00139
115 0.00024 -0.00045 -0.00061 0.00143 0.00323 0.00110
116 0.00007 0.00100 0.00183 0.00062 -0.00703 0.00587
117 -0.00008 0.00022 0.00037 -0.00078 -0.00105 0.00246
118 0.00003 -0.00000 -0.00003 0.02038 0.03492 0.09458
119 0.00004 -0.00065 -0.00167 0.03479 0.03939 0.11673
120 -0.00124 -0.00666 -0.00116 0.00163 0.01205 0.03849
121 -0.00179 0.00096 -0.00099 0.00140 0.00106 0.00356
122 -0.00003 0.00017 0.00002 -0.00047 -0.00206 -0.00221
123 -0.00001 -0.00056 -0.00001 0.00247 0.00292 0.00792
124 0.00008 -0.00007 -0.00002 -0.00022 0.00081 0.00185
125 0.00003 0.00013 0.00007 -0.00220 -0.00360 -0.00118
126 -0.00018 -0.00078 -0.00062 0.00854 0.00276 0.00765
127 -0.00034 -0.00005 -0.00014 -0.00085 0.00171 0.00393
128 0.00003 -0.00000 -0.00003 0.02041 0.03494 0.09463
129 0.00004 -0.00065 -0.00167 0.03476 0.03945 0.11691
130 -0.00124 -0.00666 -0.00116 0.00142 0.01209 0.03864
131 -0.00179 0.00096 -0.00099 0.00131 0.00112 0.00363
132 -0.00003 0.00017 0.00002 -0.00047 -0.00206 -0.00221
133 -0.00008 0.00015 0.00003 -0.00012 -0.00120 -0.00292
134 0.00002 0.00055 0.00001 -0.00249 -0.00278 -0.00760
135 0.00003 0.00013 0.00007 -0.00218 -0.00362 -0.00121
136 0.00036 0.00016 0.00023 -0.00034 -0.00208 -0.00494
137 0.00014 0.00077 0.00060 -0.00855 -0.00251 -0.00707
7 8 9 10 11 12
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00000 -0.00184 0.00414 -0.00197 0.00000 -0.02361
2 -0.00000 -0.00273 0.00632 -0.00301 0.00000 -0.03689
3 0.00005 -0.05771 -0.14739 0.01525 -0.00005 0.10159
4 0.10022 -0.09953 0.03224 -0.08153 0.11906 0.00850
5 0.08727 0.11430 -0.03675 0.09632 0.10184 -0.01108
6 0.00056 -0.00207 -0.02750 0.01442 -0.00060 0.08525
7 0.00008 -0.08718 -0.21411 0.02380 -0.00010 0.14893
8 0.13919 -0.13960 0.04567 -0.11174 0.16540 0.01467
9 0.12120 0.16032 -0.05210 0.13204 0.14151 -0.01834
10 -0.00241 0.02607 0.01829 0.00236 0.00220 0.15910
11 -0.00062 -0.05554 -0.13809 0.02090 0.00047 0.13547
12 0.08498 -0.08460 0.03370 -0.08000 0.11614 0.01216
13 0.07441 0.09703 -0.03856 0.09447 0.09886 -0.01447
14 -0.00156 0.02123 0.04498 -0.00476 0.00202 0.25709
15 -0.00024 0.00324 -0.00469 -0.00230 0.00037 0.07488
16 0.00045 -0.00765 -0.00386 -0.01055 0.01814 -0.01894
17 0.00052 0.00873 0.00452 0.01229 0.01547 0.03099
18 0.00001 -0.00475 -0.00918 0.00051 -0.00001 0.00558
19 -0.00259 0.00363 -0.00397 0.01094 -0.01526 -0.00130
20 -0.00227 -0.00417 0.00454 -0.01290 -0.01303 0.00248
21 0.00590 0.00152 0.00440 -0.00084 0.00845 -0.00087
22 -0.00162 -0.01358 0.00575 -0.01521 -0.00215 0.00342
23 -0.00591 0.00338 0.00359 0.00105 -0.00846 -0.00080
24 0.00021 -0.01111 -0.01224 0.00528 -0.00025 -0.00659
25 0.01191 0.00188 -0.00422 0.01697 -0.02874 0.00557
26 0.01044 -0.00212 0.00495 -0.02013 -0.02466 -0.00391
27 0.00370 -0.00162 0.00020 0.00203 0.00792 -0.01385
28 -0.00098 -0.01534 0.01121 -0.00969 -0.00217 0.01274
29 -0.00305 0.00059 -0.00129 0.00326 -0.00860 -0.01493
30 0.00002 0.01862 -0.00228 -0.00953 0.00009 -0.00157
31 0.00003 0.02829 -0.00320 -0.01407 0.00014 -0.00249
32 -0.00010 0.06052 0.16724 -0.00914 -0.00001 -0.06091
33 0.11288 -0.06168 0.02199 0.08670 -0.09210 0.01833
34 0.09836 0.07085 -0.02517 -0.10154 -0.07822 -0.01011
35 -0.00065 -0.08668 -0.00608 0.03221 0.00010 -0.01000
36 -0.00016 0.09037 0.24559 -0.01511 0.00003 -0.08679
37 0.16085 -0.08931 0.03260 0.12273 -0.12980 0.02633
38 0.14022 0.10261 -0.03734 -0.14375 -0.11026 -0.01520
39 0.00187 -0.03133 0.03657 0.03401 -0.00157 0.06202
40 -0.00082 0.04502 0.14393 -0.01196 0.00065 -0.10804
41 0.08576 -0.04932 0.01629 0.07775 -0.08066 0.03596
42 0.07447 0.05662 -0.01871 -0.09113 -0.06827 -0.02519
43 0.00117 -0.01252 -0.02754 -0.01543 -0.00118 -0.19090
44 -0.00037 0.01148 0.03115 -0.00746 0.00061 0.05984
45 0.01412 -0.00378 0.00021 0.00525 -0.02371 0.01830
46 0.01225 0.00449 -0.00023 -0.00668 -0.02037 -0.02778
47 -0.00000 -0.00339 -0.00671 -0.00006 0.00001 0.01790
48 0.00288 0.00256 0.00487 0.01209 -0.01367 0.01413
49 0.00253 -0.00293 -0.00560 -0.01419 -0.01164 -0.01618
50 -0.00391 0.00023 0.00379 0.00040 0.00295 -0.01067
51 0.00108 0.00828 -0.00318 -0.01901 -0.00060 0.00652
52 0.00390 -0.00091 0.00425 0.00295 -0.00299 -0.00742
53 -0.00027 -0.00373 -0.01870 -0.00892 0.00033 0.02682
54 -0.00747 0.01586 0.00062 0.02199 -0.02804 0.03607
55 -0.00653 -0.01815 -0.00068 -0.02591 -0.02386 -0.04187
56 -0.00363 -0.00009 -0.00646 -0.00969 0.00044 -0.03173
57 0.00103 0.00643 -0.00277 -0.02498 0.00017 0.01467
58 0.00299 -0.00092 -0.00622 -0.00640 0.00021 -0.02592
59 0.00003 -0.02505 0.01845 0.01886 -0.00025 -0.00020
60 0.00004 -0.03898 0.02862 0.02914 -0.00039 -0.00018
61 -0.00009 0.09401 0.04848 -0.08763 0.00106 0.24068
62 0.05711 0.04558 -0.09283 -0.10181 -0.07130 -0.07625
63 0.04967 -0.05226 0.10631 0.11509 -0.06455 0.04815
64 -0.00014 0.11349 -0.07992 -0.07617 0.00108 0.00310
65 -0.00012 0.13382 0.07050 -0.12631 0.00151 0.34211
66 0.08217 0.06440 -0.13268 -0.14588 -0.10239 -0.10876
67 0.07145 -0.07381 0.15199 0.16491 -0.09267 0.06887
68 -0.00018 0.14809 -0.13043 -0.15979 0.00202 -0.01020
69 -0.00018 0.11050 0.06939 -0.10529 0.00137 0.35643
70 0.07167 0.05070 -0.10974 -0.11452 -0.09234 -0.10954
71 0.06245 -0.05815 0.12542 0.12911 -0.08331 0.06755
72 0.00039 0.06910 -0.07465 -0.09112 0.00069 -0.00390
73 -0.00017 0.01738 0.01138 -0.02075 0.00042 0.18480
74 0.00765 0.00697 -0.02046 -0.02644 -0.01963 -0.06270
75 0.00686 -0.00804 0.02323 0.02970 -0.01800 0.04073
76 0.00000 0.00128 -0.00434 -0.00283 0.00004 -0.00086
77 -0.00145 -0.00425 0.00010 0.00492 0.00090 -0.00172
78 -0.00126 0.00488 -0.00012 -0.00564 0.00089 0.00220
79 -0.00236 0.00210 -0.00023 -0.00117 0.00245 0.00067
80 0.00066 0.00330 -0.00694 -0.00767 -0.00059 -0.00124
81 0.00235 0.00165 0.00073 -0.00016 -0.00243 0.00054
82 -0.00003 -0.00304 -0.00890 0.00207 0.00003 -0.00451
83 -0.00620 -0.01141 -0.00716 0.01312 0.00436 -0.00918
84 -0.00546 0.01310 0.00835 -0.01490 0.00415 0.01219
85 -0.01037 0.00192 0.00524 0.00381 0.00968 0.00490
86 0.00291 0.00539 -0.01795 -0.01342 -0.00258 -0.00669
87 0.01035 0.00115 0.00773 0.00548 -0.00977 0.00410
88 -0.00005 0.14055 -0.00480 0.11422 -0.00134 -0.02902
89 -0.00015 0.19281 -0.00327 0.16403 -0.00182 -0.03303
90 0.00006 0.08523 -0.01262 0.09677 -0.00127 -0.07010
91 0.00003 0.00093 -0.01057 0.00227 -0.00014 -0.05239
92 -0.00000 0.00313 -0.00389 0.00350 -0.00003 0.00255
93 0.00242 0.00569 0.00060 0.00449 0.00289 -0.00067
94 0.00211 -0.00653 -0.00068 -0.00508 0.00263 0.00076
95 0.00000 0.00223 -0.00850 0.00375 -0.00004 0.00886
96 0.00641 0.00393 0.00168 0.00181 0.00680 0.00198
97 0.00563 -0.00457 -0.00191 -0.00200 0.00593 -0.00187
98 -0.08825 -0.03888 0.06469 -0.06220 -0.12171 -0.00514
99 -0.12419 -0.05543 0.08639 -0.08936 -0.16953 -0.00545
100 -0.04860 -0.02963 0.04444 -0.04799 -0.10237 -0.01548
101 -0.00667 0.00205 0.00728 -0.00376 -0.00406 -0.00083
102 -0.00355 -0.00298 -0.00178 -0.00154 -0.00375 0.00298
103 -0.00011 -0.00361 0.00259 -0.00377 -0.00033 -0.00001
104 -0.00526 -0.00055 0.00422 -0.00245 -0.00719 -0.00052
105 -0.00360 -0.00577 -0.00772 -0.00107 -0.00306 0.00208
106 0.00213 -0.00846 0.00334 -0.00567 0.00423 0.00052
107 -0.00645 0.00247 0.00327 0.00025 -0.00292 0.00372
108 0.08824 -0.03878 0.06489 -0.05936 0.12306 -0.00880
109 0.12431 -0.05511 0.08685 -0.08531 0.17134 -0.01178
110 0.04906 -0.02952 0.04444 -0.04546 0.10281 -0.02561
111 0.00685 0.00209 0.00723 -0.00341 0.00403 -0.01456
112 0.00356 -0.00298 -0.00177 -0.00145 0.00379 0.00295
113 -0.00522 0.00103 -0.00455 0.00277 -0.00723 0.00062
114 0.00061 0.00350 -0.00200 0.00342 0.00057 -0.00003
115 0.00360 -0.00574 -0.00771 -0.00097 0.00306 0.00135
116 -0.00610 -0.00131 -0.00374 0.00049 -0.00239 -0.00388
117 0.00297 0.00869 -0.00282 0.00570 0.00456 0.00042
118 -0.08898 0.03581 0.02704 -0.05649 0.08292 -0.05964
119 -0.12624 0.04744 0.04372 -0.07061 0.12100 -0.08532
120 -0.05289 0.01638 0.02197 -0.04481 0.07236 -0.10533
121 0.00630 -0.00111 -0.00279 -0.00006 -0.00793 -0.02115
122 0.00282 0.00012 0.00330 0.00068 -0.00151 -0.00065
123 -0.00562 0.00187 0.00262 -0.00325 0.00551 -0.00282
124 0.00152 0.00166 -0.00032 -0.00226 -0.00124 -0.00144
125 0.00335 0.00337 0.00766 -0.00155 -0.00317 0.00051
126 -0.00440 -0.00004 0.00515 0.00277 0.00084 0.00437
127 0.00466 0.00547 0.00001 -0.00423 -0.00333 0.00035
128 0.08893 0.03589 0.02712 -0.05835 -0.08166 -0.04040
129 0.12629 0.04755 0.04400 -0.07319 -0.11962 -0.05664
130 0.05277 0.01647 0.02221 -0.04622 -0.07145 -0.06627
131 -0.00627 -0.00128 -0.00285 0.00028 0.00775 -0.00728
132 -0.00282 0.00012 0.00330 0.00071 0.00149 -0.00112
133 0.00075 -0.00190 -0.00005 0.00267 -0.00055 0.00171
134 -0.00576 -0.00163 -0.00264 0.00304 0.00556 0.00181
135 -0.00332 0.00335 0.00761 -0.00152 0.00316 0.00025
136 0.00392 -0.00540 -0.00071 0.00373 -0.00318 -0.00064
137 -0.00505 0.00081 -0.00516 -0.00339 0.00146 -0.00403
13 14 15 16 17 18
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00241 -0.02038 -0.01909 0.00009 0.00473 0.00000
2 -0.00376 -0.03083 -0.02885 0.00012 0.00719 0.00001
3 0.01032 -0.04607 -0.01817 0.00022 0.00864 0.00013
4 0.00720 -0.00399 0.01166 0.03894 0.03802 0.03914
5 0.00442 0.00472 -0.01356 0.03274 -0.04473 0.03496
6 0.00989 0.19965 0.17201 -0.00270 -0.08826 -0.00013
7 0.01512 -0.06759 -0.02767 0.00033 0.01087 0.00014
8 0.00847 -0.00464 0.01335 0.04347 0.04165 0.04018
9 0.00423 0.00550 -0.01554 0.03655 -0.04903 0.03599
10 0.01090 0.04359 0.04961 0.00636 0.11881 0.00100
11 0.01239 -0.13537 0.06787 0.00272 0.05672 0.00174
12 0.00323 0.00805 0.01697 -0.06738 -0.05157 -0.03498
13 0.00135 -0.00923 -0.01954 -0.05783 0.06120 -0.03009
14 0.02003 2.21259 6.67835 0.01489 -2.11933 -0.00458
15 0.00652 -0.38463 0.87619 0.00443 -0.50173 -0.00024
16 -0.04755 0.11498 0.21666 0.55216 0.76453 1.21014
17 -0.03567 -0.12628 -0.25038 0.45570 -0.88882 1.07225
18 0.00058 0.00447 -0.00144 -0.00003 0.00014 -0.00002
19 -0.00490 -0.00179 0.00092 0.00268 -0.00325 -0.00255
20 -0.00392 0.00207 -0.00107 0.00242 0.00363 -0.00212
21 0.00253 0.00245 0.00451 0.00108 -0.00135 -0.00061
22 -0.00037 -0.00022 -0.00013 -0.00027 0.00302 0.00020
23 -0.00268 0.00249 0.00453 -0.00114 -0.00173 0.00063
24 -0.00020 0.06740 0.06334 -0.00105 -0.03703 0.00000
25 -0.01085 -0.01040 0.01532 0.03576 0.01696 0.01963
26 -0.01027 0.01203 -0.01778 0.03061 -0.02061 0.01773
27 0.00218 0.06471 0.05017 -0.02621 -0.04268 -0.03263
28 0.00048 0.00501 -0.01890 0.00604 -0.05647 0.00971
29 -0.00367 0.06407 0.05274 0.02335 -0.03559 0.03253
30 -0.00016 -0.01402 0.01930 0.00013 0.00387 0.00018
31 -0.00026 -0.02119 0.02958 0.00022 0.00737 0.00031
32 -0.00611 0.03034 -0.00153 -0.00038 -0.01841 -0.00019
33 -0.05075 -0.03052 0.02274 0.04738 -0.00904 -0.03948
34 -0.04688 0.03532 -0.02640 0.04128 0.00895 -0.03431
35 -0.00212 0.09390 -0.12345 0.00181 0.18380 0.00372
36 -0.00879 0.04610 0.00451 -0.00040 -0.02048 -0.00011
37 -0.06984 -0.04130 0.03067 0.06048 -0.01184 -0.04914
38 -0.06463 0.04774 -0.03560 0.05268 0.01174 -0.04276
39 0.00913 0.21063 -0.25708 -0.01245 -0.82435 -0.02078
40 -0.01269 0.13287 0.05669 -0.00018 -0.07434 -0.00016
41 -0.07627 -0.02812 0.00815 0.09004 -0.06175 -0.01613
42 -0.07176 0.03205 -0.00975 0.07925 0.06749 -0.01056
43 -0.01420 2.59801 -6.56287 -0.04935 0.57797 -0.04462
44 0.00472 -0.02487 0.90495 0.00248 -0.79962 -0.01156
45 0.03650 -0.41553 0.37487 0.73786 -0.75208 -1.22520
46 0.02689 0.47207 -0.43412 0.66314 0.82464 -1.05101
47 0.00181 0.00137 -0.00093 0.00002 0.00136 0.00003
48 0.00128 -0.00142 -0.00208 -0.00143 0.00116 -0.00145
49 -0.00180 0.00163 0.00239 -0.00126 -0.00127 -0.00142
50 0.01904 0.00230 -0.00263 0.00040 0.00205 0.00190
51 -0.00488 -0.00159 -0.00180 -0.00020 -0.00572 -0.00059
52 -0.02091 0.00250 -0.00238 -0.00036 0.00283 -0.00182
53 0.00235 0.00825 -0.04001 0.00118 0.11261 0.00229
54 0.00626 0.00777 -0.01787 -0.03283 -0.01027 0.00566
55 -0.00206 -0.00908 0.02063 -0.02811 0.01275 0.00471
56 0.03547 0.02548 -0.01869 0.01626 0.11379 -0.00616
57 -0.00920 -0.03079 0.02096 -0.00411 0.00033 0.00237
58 -0.04289 0.02957 -0.02153 -0.01344 0.11405 0.01150
59 0.00006 -0.01005 0.00165 -0.00026 -0.01849 -0.00025
60 0.00010 -0.01597 0.00289 -0.00039 -0.02811 -0.00036
61 0.02463 -0.01770 -0.02732 0.00018 0.01973 0.00020
62 0.18579 0.01802 0.00071 0.00826 0.00634 0.02248
63 0.17381 -0.02031 -0.00085 0.00703 -0.00696 0.01976
64 -0.00020 0.05507 -0.00453 0.00178 0.12654 0.00203
65 0.03506 -0.02560 -0.03831 0.00028 0.03006 0.00029
66 0.26447 0.02440 0.00057 0.00906 0.00605 0.03671
67 0.24745 -0.02748 -0.00067 0.00773 -0.00640 0.03229
68 -0.00102 0.04078 -0.01360 0.00013 0.01919 -0.00132
69 0.03619 -0.01755 -0.06161 0.00010 0.02150 0.00027
70 0.27306 0.05623 -0.01362 0.02705 0.01164 0.01626
71 0.25544 -0.06367 0.01549 0.02342 -0.01306 0.01439
72 0.00126 -0.16912 0.27771 0.01874 1.16179 0.02745
73 0.01825 -0.01208 -0.00161 -0.00007 -0.02806 -0.00278
74 0.14451 0.05138 -0.05107 -0.13423 -0.20616 0.16421
75 0.13683 -0.05959 0.05924 -0.11200 0.24057 0.15332
76 -0.00009 0.00021 0.00058 0.00004 0.00249 0.00004
77 -0.00133 -0.00023 0.00020 -0.00092 0.00007 0.00052
78 -0.00076 0.00025 -0.00022 -0.00081 -0.00006 0.00046
79 -0.00144 0.00076 -0.00007 -0.00098 0.00213 0.00037
80 0.00030 -0.00091 0.00090 0.00029 0.00050 -0.00009
81 0.00155 0.00089 -0.00019 0.00104 0.00204 -0.00029
82 -0.00062 0.00213 0.00592 0.00037 0.02319 0.00048
83 -0.00793 -0.00307 0.00309 -0.00205 0.00031 0.00453
84 -0.00497 0.00352 -0.00354 -0.00179 -0.00025 0.00400
85 -0.00802 0.00138 0.00206 -0.00452 0.02054 0.00220
86 0.00180 0.00096 -0.00116 0.00129 -0.00236 -0.00040
87 0.00888 0.00131 0.00218 0.00514 0.02076 -0.00118
88 -0.00293 -0.00079 0.00416 -0.00032 -0.02213 -0.00012
89 -0.00356 -0.00565 0.00045 -0.00104 -0.09888 0.00034
90 -0.00696 -0.28542 -0.15498 -0.00224 -0.12380 -0.00047
91 -0.00553 -0.88410 -0.56484 0.04339 2.96234 -0.05175
92 0.00026 0.00049 0.00115 0.00000 -0.00041 0.00003
93 -0.00007 0.00321 0.00139 -0.00002 -0.00256 0.00113
94 0.00006 -0.00368 -0.00160 0.00008 0.00295 0.00096
95 0.00089 -0.00311 0.00057 -0.00026 -0.01857 0.00035
96 -0.00180 0.00315 -0.00657 0.00156 -0.02967 0.01240
97 -0.00184 -0.00359 0.00756 0.00210 0.03396 0.01017
98 -0.01830 0.00517 0.00266 -0.00350 0.00813 -0.00417
99 -0.03235 -0.01616 0.02203 -0.07548 0.05835 -0.05875
100 -0.04929 -0.28594 -0.23227 -0.04189 0.15696 -0.05352
101 -0.06751 -0.94836 -1.65638 2.00774 -1.10917 3.63136
102 0.00017 0.00014 0.00199 -0.00102 -0.00016 -0.00081
103 -0.00023 0.00171 0.00163 -0.00035 0.00067 -0.00014
104 -0.00057 0.00459 0.00318 -0.00162 -0.00004 -0.00236
105 -0.00340 -0.00785 0.00859 -0.01956 0.00915 -0.01934
106 -0.00202 -0.00073 0.00061 -0.01126 0.01537 -0.00559
107 0.00126 -0.00395 0.00857 -0.03544 0.02665 -0.03948
108 0.01687 0.00518 0.00265 0.00372 0.00804 0.00431
109 0.03084 -0.01607 0.02182 0.07749 0.05606 0.05858
110 0.04665 -0.28545 -0.23198 0.04456 0.15695 0.05806
111 0.06690 -0.95910 -1.64975 -2.04231 -1.05308 -3.58408
112 0.00043 0.00013 0.00199 0.00102 -0.00021 0.00079
113 -0.00048 -0.00480 -0.00337 -0.00164 -0.00001 -0.00232
114 -0.00015 -0.00106 -0.00117 -0.00014 -0.00066 0.00023
115 0.00379 -0.00772 0.00854 0.01990 0.00868 0.01916
116 0.00022 0.00393 -0.00841 -0.03757 -0.02742 -0.03951
117 -0.00224 0.00011 0.00055 -0.00665 -0.01140 0.00004
118 0.08867 0.00902 0.00163 -0.00187 0.00165 0.01382
119 0.13084 0.01593 -0.01528 -0.01248 -0.00345 0.03835
120 0.18108 -0.30534 0.26825 0.06442 0.05081 0.08031
121 0.06883 -1.15439 1.80658 2.35953 -0.13527 -3.31807
122 -0.00238 -0.00071 0.00149 0.00143 -0.00126 -0.00081
123 0.00364 0.00455 -0.00354 -0.00212 -0.00034 0.00195
124 -0.00023 0.00166 -0.00101 0.00058 0.00159 -0.00039
125 -0.00073 0.00107 0.01109 0.00672 -0.00057 -0.00757
126 -0.00169 0.00405 -0.01054 -0.03012 -0.01504 0.02787
127 -0.00094 0.00513 0.00132 -0.00364 0.01312 -0.00398
128 -0.09887 0.00903 0.00161 0.00187 0.00157 -0.01383
129 -0.14485 0.01607 -0.01539 0.01217 -0.00407 -0.03918
130 -0.19979 -0.30298 0.26847 -0.05778 0.05744 -0.07400
131 -0.07173 -1.15683 1.82035 -2.34776 -0.04398 3.35070
132 0.00219 -0.00072 0.00150 -0.00145 -0.00121 0.00079
133 0.00064 -0.00227 0.00149 0.00025 -0.00154 -0.00016
134 0.00409 -0.00427 0.00338 -0.00211 0.00064 0.00203
135 0.00086 0.00099 0.01114 -0.00671 -0.00044 0.00749
136 -0.00151 -0.00563 0.00016 -0.00797 -0.01073 0.00007
137 -0.00268 -0.00366 0.01082 -0.02883 0.01736 0.02881
19 20 21 22 23 24
----------- ----------- ----------- ----------- ----------- -----------
1 0.00007 -0.00675 -0.00503 -0.00029 0.02640 0.02130
2 -0.00045 -0.01242 -0.00816 -0.00047 0.04548 0.03666
3 -0.00846 0.01258 0.02397 0.00103 0.05125 0.01567
4 0.02863 -0.00790 -0.00415 0.01157 0.01034 -0.00806
5 -0.03182 0.00875 0.00381 0.01043 -0.01187 0.00885
6 -0.03191 -0.30499 0.15389 0.00637 0.40095 0.25550
7 -0.00870 0.01626 0.03481 0.00146 0.04975 0.04026
8 0.03270 -0.01126 0.00133 0.01124 0.02464 -0.00538
9 -0.03649 0.01262 -0.00239 0.00975 -0.02833 0.00533
10 0.03865 1.02117 -0.37418 -0.01485 -1.99483 -1.14755
11 -0.09132 0.15219 -0.13658 -0.00614 -0.02858 0.19664
12 0.02344 0.02655 0.16531 -0.07341 0.02960 0.07586
13 -0.02820 -0.02905 -0.18217 -0.07689 -0.03522 -0.08754
14 0.32612 1.41533 3.65413 0.05913 15.12562 -9.46925
15 -0.22041 -1.29101 2.74983 0.07210 2.97458 -7.39466
16 0.64034 0.21058 3.00237 -2.64147 -0.67282 1.47955
17 -0.70942 -0.22219 -3.21886 -2.54932 0.76366 -1.63888
18 0.00147 0.00290 -0.00271 -0.00005 -0.00025 0.00523
19 0.00395 0.00117 0.00027 -0.00312 0.00186 0.00151
20 -0.00459 -0.00132 -0.00006 -0.00275 -0.00215 -0.00169
21 -0.00188 -0.00685 0.00205 0.00674 0.00666 0.00111
22 -0.00280 -0.00410 -0.01410 -0.00246 0.00226 -0.00500
23 -0.00151 -0.00622 0.00455 -0.00652 0.00633 0.00192
24 -0.01331 -0.14323 0.03085 0.00113 0.25640 0.26255
25 0.02365 0.00000 -0.01696 0.02215 -0.02809 0.00366
26 -0.02654 -0.00054 0.01746 0.02050 0.03216 -0.00322
27 -0.02800 -0.21960 0.08420 0.00852 0.32962 0.19986
28 -0.04671 -0.00069 -0.01499 -0.00227 0.04371 0.00339
29 -0.02057 -0.21972 0.08654 -0.00201 0.32363 0.20030
30 -0.01637 -0.00836 0.00556 0.00022 0.02494 0.00151
31 -0.02779 -0.01455 0.00678 0.00027 0.04250 0.00220
32 0.01076 -0.04240 0.03090 0.00094 -0.02496 -0.03967
33 0.00348 -0.00299 0.00234 -0.01435 0.02308 0.01877
34 -0.00502 0.00369 -0.00153 -0.01254 -0.02660 -0.02224
35 -0.30575 -0.09060 -0.41630 -0.01561 0.12514 -0.12784
36 0.00510 -0.04948 0.02357 0.00057 -0.02798 -0.04056
37 0.00329 -0.00389 -0.00572 -0.02020 0.04317 0.01894
38 -0.00508 0.00481 0.00818 -0.01695 -0.04974 -0.02302
39 1.68542 0.33806 1.67283 0.06336 -1.05777 0.54383
40 0.00981 -0.17416 0.08560 0.00120 -0.13435 0.27781
41 0.15848 -0.11544 0.00355 0.01500 0.18273 0.16826
42 -0.18193 0.13193 -0.00623 0.01648 -0.20905 -0.19779
43 3.50073 -1.21458 -2.33699 0.00289 -2.53074 19.81711
44 0.98071 1.65128 2.20370 0.06410 4.50055 -7.09111
45 0.71425 -0.65491 -1.71805 2.95054 -0.81741 -0.12600
46 -0.83869 0.71422 1.71916 2.71892 0.94113 0.17923
47 -0.00193 0.00069 0.00033 0.00004 0.00103 -0.00069
48 -0.00658 -0.00207 0.00013 -0.00113 -0.00106 0.00225
49 0.00750 0.00241 -0.00004 -0.00100 0.00124 -0.00264
50 -0.00326 -0.00326 -0.00740 -0.00098 0.00283 -0.00047
51 0.00580 -0.00546 -0.00745 -0.00016 0.00085 0.00396
52 -0.00410 -0.00252 -0.00643 0.00042 0.00272 -0.00098
53 -0.19144 -0.05733 -0.19162 -0.00691 0.15185 -0.13649
54 -0.00341 -0.02006 0.00981 0.00728 0.01514 0.02206
55 0.00397 0.02296 -0.01191 0.00580 -0.01748 -0.02591
56 -0.22440 -0.09286 -0.23092 -0.01381 0.14975 -0.03879
57 0.00216 0.00382 -0.01515 0.00095 -0.06053 0.00475
58 -0.22449 -0.09355 -0.22928 -0.00370 0.15814 -0.04025
59 0.02054 -0.00415 0.00539 0.00014 0.00019 0.00778
60 0.03029 -0.00565 0.00946 0.00028 -0.00038 0.01156
61 -0.01963 -0.02535 0.01868 0.00084 -0.01037 0.04248
62 0.00708 0.01425 -0.01836 -0.04604 -0.00188 -0.02073
63 -0.00785 -0.01558 0.02486 -0.03859 0.00211 0.02336
64 -0.17083 0.03732 -0.01294 0.00019 -0.00699 -0.06834
65 -0.02840 -0.04392 0.02776 0.00121 -0.02095 0.06943
66 0.01283 0.02213 -0.02174 -0.07072 0.00005 -0.02925
67 -0.01424 -0.02425 0.03076 -0.05975 -0.00015 0.03289
68 0.12150 0.00911 -0.12868 -0.00573 -0.05207 0.02380
69 -0.02884 -0.02834 0.01863 0.00100 0.04815 0.04551
70 0.00934 -0.02048 -0.05875 -0.06181 0.03741 -0.00610
71 -0.01088 0.02492 0.07252 -0.04860 -0.04294 0.00617
72 -2.25872 0.91121 -0.52115 -0.01191 -0.58668 -2.13944
73 0.23479 -0.31897 0.29194 0.00900 -0.14017 0.78806
74 0.43278 -0.03890 0.42387 -0.25560 0.02367 0.35626
75 -0.49260 0.04612 -0.46374 -0.25113 -0.02784 -0.40918
76 -0.00312 0.00253 0.00039 0.00004 0.00058 -0.00159
77 0.00051 0.00033 -0.00143 0.00047 0.00075 0.00077
78 -0.00057 -0.00040 0.00160 0.00054 -0.00085 -0.00089
79 -0.00344 0.00033 0.00024 0.00084 -0.00103 -0.00098
80 -0.00056 0.00099 -0.00126 -0.00026 0.00082 -0.00022
81 -0.00337 0.00021 0.00048 -0.00079 -0.00114 -0.00098
82 -0.04141 0.01364 0.01257 0.00073 0.00092 -0.01780
83 0.00248 0.00435 -0.00423 0.00366 -0.00689 -0.00011
84 -0.00275 -0.00505 0.00451 0.00348 0.00787 0.00023
85 -0.04286 0.01105 0.00913 0.00481 -0.00956 -0.01663
86 -0.00282 -0.00765 -0.01199 -0.00170 0.01714 0.00715
87 -0.04255 0.01217 0.01114 -0.00358 -0.01196 -0.01773
88 0.01025 -0.00516 0.04299 0.00175 -0.00568 0.01034
89 -0.00499 0.05325 0.00688 -0.00027 0.09887 -0.00210
90 0.06459 0.03772 1.23825 0.05456 -0.92141 0.33789
91 3.75511 -0.94637 4.73890 0.19006 -2.40927 -0.32508
92 -0.00293 -0.00097 0.00053 0.00001 0.00288 -0.00044
93 -0.00109 -0.00020 -0.00178 -0.00268 -0.00125 -0.00096
94 0.00128 0.00025 0.00226 -0.00218 0.00143 0.00115
95 -0.02507 -0.00586 0.03474 0.00138 -0.01237 -0.01055
96 -0.01695 0.03070 0.01039 -0.01423 -0.03281 -0.00311
97 0.01963 -0.03517 -0.01077 -0.01344 0.03759 0.00385
98 -0.00877 -0.02086 -0.00787 -0.03079 0.00850 -0.01649
99 0.00372 0.02326 -0.02602 -0.01930 -0.00603 -0.00930
100 -0.17974 -0.18665 -0.60748 -0.78416 -0.38325 -0.79204
101 -1.73598 0.17027 -0.84571 -2.00029 -0.12007 -4.40809
102 0.00015 -0.00179 0.00227 -0.00078 0.00207 0.00083
103 0.00148 0.00025 0.00455 -0.00093 -0.00135 0.00147
104 0.00107 -0.00046 0.00031 0.00171 -0.00194 -0.00093
105 0.00502 -0.01314 -0.01033 -0.01374 -0.01409 -0.03553
106 0.01043 0.01291 -0.00037 -0.01526 -0.02313 -0.00907
107 0.01185 0.02939 -0.04196 -0.02016 -0.05724 -0.03626
108 -0.00861 -0.02112 -0.01031 0.02973 0.00861 -0.01727
109 0.00538 0.02244 -0.02809 0.01721 -0.00567 -0.00775
110 -0.17688 -0.19229 -0.66910 0.73143 -0.37946 -0.81383
111 -1.82639 0.17343 -1.00237 1.91595 -0.11188 -4.49233
112 0.00018 -0.00182 0.00219 0.00095 0.00207 0.00088
113 -0.00132 0.00041 -0.00104 0.00147 0.00212 0.00071
114 -0.00131 -0.00030 -0.00436 -0.00153 0.00106 -0.00157
115 0.00557 -0.01330 -0.01141 0.01263 -0.01399 -0.03565
116 -0.01423 -0.03035 0.04332 -0.01898 0.05970 0.03710
117 -0.00879 -0.00867 -0.00430 -0.01301 0.01509 0.00429
118 -0.00058 -0.01119 -0.01539 0.00379 -0.00466 -0.00063
119 0.03843 -0.00280 -0.01022 -0.06588 0.09010 0.03600
120 -0.16828 -0.12000 -0.61823 0.57061 -0.50758 -0.64517
121 -1.22518 0.08989 -1.82679 2.19518 -3.39368 1.13836
122 0.00091 0.00035 0.00201 -0.00090 -0.00117 -0.00127
123 0.00148 0.00004 0.00042 -0.00179 -0.00270 -0.00112
124 -0.00178 0.00200 0.00196 0.00101 -0.00109 -0.00195
125 0.00268 0.01918 0.00566 -0.01085 0.00881 -0.00797
126 0.03461 0.00886 0.00057 0.01796 -0.01470 -0.02674
127 0.00502 0.00133 0.01559 0.00845 0.00092 -0.00075
128 -0.00095 -0.01109 -0.01503 -0.00518 -0.00463 -0.00090
129 0.03783 -0.00334 -0.01520 0.06470 0.08990 0.03821
130 -0.17383 -0.11078 -0.56865 -0.62841 -0.50749 -0.65310
131 -1.15211 0.12180 -1.63521 -2.33341 -3.39207 1.05933
132 0.00093 0.00034 0.00193 0.00105 -0.00116 -0.00130
133 0.00156 -0.00201 -0.00205 0.00057 0.00145 0.00210
134 -0.00168 0.00027 0.00000 -0.00193 0.00252 0.00087
135 0.00291 0.01905 0.00477 0.01164 0.00889 -0.00827
136 -0.00966 -0.00259 -0.01635 0.00950 0.00109 0.00437
137 -0.03280 -0.00896 0.00019 0.01704 0.01482 0.02618
25 26 27 28 29 30
----------- ----------- ----------- ----------- ----------- -----------
1 0.00761 0.02763 0.00500 0.00003 -0.00372 0.00001
2 0.01261 0.04582 0.00786 0.00006 -0.00719 0.00002
3 0.00425 0.01584 -0.02484 -0.00008 -0.01240 0.00001
4 0.02083 -0.02144 0.03086 0.09213 -0.09940 -0.07967
5 0.02608 0.01122 -0.03622 0.07995 0.11423 -0.06931
6 0.03199 0.11840 0.15242 0.00148 -0.05817 0.00117
7 0.00571 0.01996 -0.01692 -0.00008 -0.02478 0.00007
8 0.04552 -0.04668 0.06561 0.19638 -0.19376 -0.14961
9 0.05661 0.02442 -0.07702 0.17049 0.22267 -0.13009
10 -0.25895 -0.95897 -0.64969 -0.00729 0.05135 -0.00560
11 0.03786 0.12747 -0.27899 -0.00154 -0.26043 -0.00049
12 0.04259 -0.13081 0.40244 1.12206 -1.09539 -1.00906
13 0.09171 0.11246 -0.46869 0.97340 1.25904 -0.87657
14 7.40684 28.01079 2.46070 -0.01088 -1.43710 -0.02479
15 1.45181 5.67722 0.45217 -0.00151 0.04442 -0.00591
16 -2.11803 1.23273 -1.08859 -0.17406 1.01510 1.13420
17 -2.20249 -0.18961 1.25581 -0.13896 -1.16985 0.99396
18 0.00090 0.00334 0.00477 0.00003 -0.00013 0.00001
19 -0.00157 -0.00387 -0.00471 0.01653 -0.00769 0.01116
20 0.00078 0.00469 0.00526 0.01447 0.00882 0.00973
21 0.00456 -0.00120 -0.00082 -0.01012 -0.00020 0.00884
22 -0.00089 0.00180 0.00374 0.00279 0.02544 -0.00241
23 -0.00462 0.00102 -0.00136 0.01014 -0.00369 -0.00881
24 0.04770 0.17166 0.12018 0.00091 -0.07098 0.00061
25 -0.05294 0.03771 -0.03980 -0.07146 0.03966 0.03735
26 -0.05761 -0.01159 0.04676 -0.06212 -0.04555 0.03244
27 0.08283 0.12122 0.09319 0.08201 -0.05195 -0.05744
28 -0.02291 -0.03652 0.08870 -0.02187 -0.15243 0.01576
29 -0.00873 0.15141 0.08179 -0.08025 -0.03128 0.05882
30 -0.00733 -0.02729 -0.01826 -0.00009 0.00638 -0.00005
31 -0.01211 -0.04502 -0.03625 -0.00017 0.00800 -0.00009
32 0.00184 0.00807 0.00068 0.00004 -0.00987 0.00014
33 0.03846 -0.05031 0.01154 0.06376 0.00364 0.11479
34 0.05305 0.03168 -0.01425 0.05567 -0.00426 0.10015
35 -0.00214 0.01517 -1.32648 -0.00446 -0.61328 -0.00188
36 0.00666 0.02638 -0.02970 -0.00002 -0.03015 0.00024
37 0.07399 -0.07827 -0.00691 0.12828 -0.01338 0.19475
38 0.09332 0.04203 0.00600 0.11213 0.01523 0.16998
39 0.14675 0.45226 6.04738 0.02305 2.30787 0.01110
40 0.01743 0.04074 0.16102 0.00015 -0.28883 0.00074
41 0.25402 -0.29909 0.17941 0.52392 0.37361 1.25899
42 0.32913 0.17731 -0.21410 0.45990 -0.42922 1.09888
43 -7.82444 -29.95960 1.18259 0.02615 5.05801 0.03484
44 1.43605 5.62195 0.46688 -0.00103 0.11807 -0.00476
45 -2.51306 1.89890 -0.79234 0.90674 -0.50376 0.17086
46 -2.80538 -0.64375 0.94614 0.79964 0.58579 0.15813
47 -0.00056 -0.00186 -0.01526 -0.00005 -0.01276 -0.00000
48 0.00328 0.00212 -0.00180 -0.02131 0.01392 0.00197
49 0.00134 -0.00379 0.00218 -0.01855 -0.01601 0.00171
50 0.00195 -0.00017 -0.01369 0.00478 -0.00327 0.00733
51 -0.00075 -0.00080 -0.00991 -0.00139 -0.00624 -0.00201
52 -0.00184 0.00097 -0.01230 -0.00487 -0.00242 -0.00739
53 -0.03144 -0.10047 -0.81274 -0.00282 -0.28311 -0.00129
54 0.03185 -0.01849 0.03697 0.04378 0.02288 -0.00839
55 0.03190 0.00294 -0.04298 0.03819 -0.02610 -0.00688
56 -0.06963 -0.05169 -0.80250 -0.06720 -0.34342 -0.07350
57 0.02381 0.03624 -0.05273 0.01776 -0.00674 0.02009
58 0.02726 -0.08339 -0.79639 0.06175 -0.34243 0.07128
59 -0.00092 -0.00385 0.00426 -0.00000 -0.00444 0.00005
60 -0.00114 -0.00485 0.00902 0.00000 -0.00781 0.00009
61 0.00184 0.00574 -0.01728 -0.00012 -0.05098 -0.00002
62 0.02021 0.00221 -0.03130 -0.02834 -0.02087 -0.04886
63 0.01437 -0.01254 0.03634 -0.02456 0.02399 -0.04263
64 0.01303 0.05295 0.01255 0.00006 0.01250 0.00028
65 0.00314 0.00966 -0.01951 -0.00015 -0.06620 -0.00002
66 0.03552 -0.00241 -0.03132 -0.03414 -0.03374 -0.05737
67 0.02810 -0.01568 0.03633 -0.02965 0.03874 -0.05007
68 -0.02042 -0.07988 -0.23093 0.00011 0.08168 -0.00339
69 -0.00640 -0.02444 -0.07936 -0.00054 -0.13310 0.00009
70 0.00181 -0.01227 -0.14049 -0.08375 -0.03878 -0.17498
71 0.00801 0.01194 0.16333 -0.07175 0.04481 -0.15246
72 0.47702 1.92833 -1.81799 -0.00372 -1.94614 0.00399
73 0.00852 -0.01760 0.81433 0.00167 0.69822 -0.00153
74 0.16497 -0.37122 1.50384 -0.11771 0.56673 -0.19805
75 0.28600 0.29552 -1.73280 -0.11065 -0.65192 -0.17366
76 0.00029 0.00119 0.00101 0.00001 -0.00064 0.00001
77 -0.00007 -0.00105 0.00209 -0.00080 0.00097 -0.00251
78 0.00042 0.00111 -0.00241 -0.00070 -0.00111 -0.00217
79 -0.00129 0.00174 0.00149 -0.00101 -0.00014 -0.00330
80 0.00042 -0.00012 -0.00376 0.00027 -0.00011 0.00092
81 0.00197 0.00087 0.00199 0.00103 -0.00013 0.00332
82 0.00592 0.02343 0.02243 0.00007 -0.01199 0.00029
83 -0.00596 0.00395 0.02133 -0.00859 0.00953 -0.01565
84 -0.00644 -0.00097 -0.02425 -0.00767 -0.01093 -0.01362
85 -0.00116 0.02200 0.02574 -0.00053 -0.00603 -0.00295
86 -0.00180 -0.01368 -0.03379 -0.00000 -0.00813 0.00081
87 0.01188 0.02047 0.03040 0.00065 -0.00490 0.00354
88 -0.00130 -0.00487 -0.03037 -0.00009 -0.05758 -0.00004
89 -0.00491 -0.02226 0.12536 0.00075 -0.44816 -0.00051
90 -0.19099 -0.72776 -0.07143 0.00200 -2.69205 -0.00277
91 -0.25377 -0.89639 -3.55306 -0.01671 4.18406 -0.00435
92 -0.00026 -0.00093 -0.00350 -0.00002 0.00846 0.00002
93 -0.00143 0.00037 -0.00268 0.00756 0.01028 -0.00560
94 -0.00119 0.00033 0.00304 0.00663 -0.01180 -0.00490
95 -0.00422 -0.01593 0.02939 0.00019 -0.04621 -0.00016
96 -0.01980 -0.03018 0.01875 -0.01275 -0.07348 -0.00546
97 0.00014 0.04057 -0.02145 -0.01128 0.08451 -0.00447
98 -0.03220 0.00834 0.01235 0.05177 0.02216 0.00013
99 0.11617 0.08525 -0.11412 0.40026 0.22034 -0.23786
100 -1.05978 -0.46056 -0.22553 2.16815 1.01391 -1.25707
101 -4.61192 -1.30122 1.33918 -1.32211 -1.51732 3.26868
102 0.00149 -0.00214 -0.00101 -0.00859 -0.00530 0.00462
103 -0.00123 -0.00069 0.00258 0.00128 -0.01122 -0.00067
104 -0.00045 -0.00184 0.00368 -0.01141 -0.00275 0.01022
105 -0.00426 -0.01592 -0.03536 0.04708 0.02525 -0.05797
106 -0.00761 -0.00395 -0.03184 0.02923 0.02426 -0.01579
107 0.00182 -0.02457 -0.03375 0.10869 0.05140 -0.05119
108 0.03195 -0.00868 0.01251 -0.05162 0.02213 -0.00004
109 -0.05936 0.13190 -0.11119 -0.40139 0.21956 0.23844
110 0.67261 -0.92023 -0.21672 -2.16626 1.01078 1.26402
111 3.28155 -3.39863 1.31074 1.33918 -1.50949 -3.26250
112 -0.00235 -0.00112 -0.00106 0.00858 -0.00528 -0.00461
113 0.00043 0.00198 -0.00393 -0.01117 0.00423 0.01005
114 -0.00084 0.00096 -0.00205 0.00281 0.01074 -0.00204
115 -0.00502 -0.01567 -0.03499 -0.04735 0.02507 0.05805
116 0.01386 0.02092 0.03710 0.11208 -0.05408 -0.05312
117 -0.00606 0.00429 0.02681 0.01416 -0.01693 -0.00864
118 -0.01511 0.00544 -0.01163 0.04680 -0.01199 0.02581
119 0.13234 -0.17180 0.02343 0.18556 0.09595 0.23432
120 -0.27774 1.05741 -1.01367 1.55252 -0.41577 2.30415
121 -4.03675 4.59024 -0.61938 0.41322 -1.55957 -1.62183
122 -0.00197 -0.00228 -0.00140 0.00498 -0.00245 0.00536
123 -0.00143 0.00307 -0.00095 -0.00754 -0.00368 -0.01569
124 0.00037 0.00102 0.00261 0.00177 -0.00185 0.00388
125 -0.01761 -0.00841 -0.01580 -0.00586 -0.00470 -0.03920
126 0.02067 0.02215 0.02643 0.07746 0.02614 0.09441
127 -0.00692 0.00412 0.02870 0.00469 0.02917 0.00031
128 0.01585 -0.00287 -0.01152 -0.04696 -0.01205 -0.02601
129 -0.19900 -0.08289 0.02706 -0.18639 0.09595 -0.23517
130 0.75811 0.77784 -1.00778 -1.56985 -0.41628 -2.32008
131 5.80656 1.95009 -0.67542 -0.42260 -1.56839 1.61364
132 0.00057 -0.00295 -0.00137 -0.00501 -0.00245 -0.00537
133 -0.00052 -0.00134 -0.00247 0.00067 0.00233 0.00168
134 -0.00267 -0.00179 0.00139 -0.00773 0.00341 -0.01612
135 0.01061 -0.01590 -0.01603 0.00592 -0.00471 0.03933
136 -0.00708 -0.00398 -0.03203 0.01521 -0.03242 0.01331
137 0.00805 -0.02925 -0.02310 0.07624 -0.02188 0.09378
31 32 33 34 35 36
----------- ----------- ----------- ----------- ----------- -----------
1 0.00006 -0.02462 0.00028 0.00607 -0.03229 -0.02910
2 0.00447 -0.04381 0.00049 0.00999 -0.05644 -0.05232
3 0.09244 0.02178 0.00049 -0.01814 -0.06369 0.12146
4 -0.01506 -0.00637 -0.00084 0.01196 0.00013 0.00811
5 0.01746 0.00731 -0.00127 -0.01389 -0.00005 -0.00944
6 0.50825 -0.69682 0.00593 0.22286 -0.42314 -1.19829
7 0.18718 0.07875 0.00121 -0.01863 -0.10567 0.18092
8 -0.04719 -0.00941 0.01100 0.02880 -0.00154 0.02078
9 0.05434 0.01096 0.00818 -0.03402 0.00208 -0.02418
10 -1.66132 5.38727 -0.05701 -1.68347 4.78106 6.12331
11 1.30382 0.92977 0.00398 -0.51771 -1.20825 2.18620
12 -0.35653 -0.40963 -0.26976 0.41660 0.16263 0.68808
13 0.41276 0.46887 -0.26137 -0.46438 -0.18894 -0.78654
14 -17.25793 25.32429 -0.44382 -6.81753 18.09936 4.14486
15 -4.96957 4.78185 -0.10639 -1.62695 1.12914 -1.79016
16 -1.89838 -0.41995 -1.53915 0.11805 -0.27162 0.56652
17 2.18704 0.47128 -1.34636 -0.05370 0.29765 -0.63880
18 -0.00892 -0.01415 -0.00002 0.00627 0.00752 -0.04163
19 -0.00445 0.00948 0.01098 -0.01819 -0.00738 -0.01559
20 0.00496 -0.01075 0.01055 0.02024 0.00857 0.01775
21 0.01487 -0.00251 -0.00206 -0.00072 -0.00946 0.00200
22 0.00689 0.00650 0.00067 0.00403 -0.00199 -0.00469
23 0.01393 -0.00337 0.00222 -0.00140 -0.00917 0.00262
24 0.37216 -0.35665 0.00451 0.11695 -0.38671 -0.64537
25 0.04913 -0.04113 -0.10298 -0.02123 0.02169 0.01504
26 -0.05561 0.04651 -0.08894 0.03029 -0.02601 -0.01606
27 0.27444 -0.46794 0.02895 0.13894 -0.29415 -0.75082
28 -0.09506 -0.02936 -0.00544 0.04724 0.00367 0.06343
29 0.28758 -0.46417 -0.02150 0.13386 -0.29486 -0.75940
30 -0.00214 0.02294 0.00052 0.01857 -0.01010 0.04330
31 -0.00664 0.04007 0.00076 0.02746 -0.01368 0.07058
32 0.11422 0.02347 -0.00066 -0.05884 0.01942 0.14301
33 -0.03517 0.03884 -0.00625 -0.05379 -0.04051 -0.01848
34 0.04007 -0.04439 -0.00243 0.06223 0.04634 0.02140
35 -0.19733 0.45120 -0.02694 -0.94454 0.75143 0.23848
36 0.19625 0.01073 -0.00109 -0.11625 0.00410 0.25404
37 -0.07004 0.06565 0.01637 -0.10831 -0.08241 -0.04919
38 0.07972 -0.07477 0.02005 0.12371 0.09465 0.05644
39 1.02915 -3.47485 0.08608 3.06267 -1.60395 -4.73764
40 1.52091 1.44109 -0.00612 -0.69583 0.34656 1.50391
41 -0.58579 1.07040 0.96449 -0.68135 -0.98947 -0.42166
42 0.66058 -1.21892 0.87490 0.73054 1.14324 0.47445
43 19.38415 -24.20139 0.54444 12.02027 -0.17162 -3.86436
44 -3.16674 6.94342 -0.09104 -0.75390 1.53200 -2.45497
45 -0.38368 1.13394 4.32772 0.95911 -0.65350 0.98905
46 0.39742 -1.25914 3.71488 -1.31689 0.77723 -1.15583
47 0.01469 0.01661 -0.00043 -0.01969 0.01257 0.01179
48 0.00664 0.00581 0.00011 0.01557 0.00377 -0.00188
49 -0.00758 -0.00673 -0.00061 -0.01787 -0.00429 0.00216
50 -0.01233 0.00077 0.01206 -0.00436 0.00514 -0.00748
51 -0.00872 0.01105 -0.00444 -0.04053 -0.01078 -0.02352
52 -0.01100 -0.00087 -0.01227 0.00187 0.00654 -0.00413
53 -0.25988 0.19760 -0.01387 -0.45068 0.37672 0.19013
54 -0.11104 -0.01833 0.01172 0.04568 -0.03147 0.04722
55 0.12727 0.02119 0.00777 -0.05270 0.03609 -0.05424
56 -0.07504 0.33222 -0.18339 -0.47379 0.42259 0.21669
57 0.06403 -0.12455 0.04679 0.00024 0.08168 0.03479
58 -0.08508 0.35081 0.15679 -0.48306 0.41314 0.21001
59 0.00331 -0.00466 -0.00114 -0.04487 0.00385 -0.01081
60 0.00589 -0.00768 -0.00218 -0.08470 0.00675 -0.01945
61 0.01774 0.07426 -0.00040 0.00409 -0.00949 -0.11374
62 -0.00553 -0.01776 0.08755 -0.05525 -0.01117 -0.01039
63 0.00578 0.02095 0.07841 0.05894 0.01359 0.01141
64 -0.00950 0.08329 -0.00654 -0.21366 -0.02288 -0.11035
65 0.00525 0.07209 -0.00086 -0.01223 -0.01203 -0.11387
66 -0.00742 -0.01882 0.08228 -0.08008 -0.01723 -0.01182
67 0.00795 0.02208 0.07501 0.08782 0.02049 0.01322
68 -0.00469 -0.44882 0.08322 3.05887 0.09937 1.15618
69 0.11222 0.44991 -0.00247 -0.00856 -0.07899 -0.64956
70 -0.07122 0.06638 0.43481 -0.27027 -0.06928 -0.14572
71 0.07902 -0.07301 0.38903 0.28746 0.08341 0.16426
72 -0.32240 -0.44943 -0.17604 -5.89411 0.88308 0.12892
73 -1.64537 -1.30395 0.00576 -0.07718 -0.36523 1.46188
74 0.27329 0.76578 -2.23212 0.43206 -0.63501 -0.22625
75 -0.29434 -0.89721 -1.96709 -0.38149 0.71095 0.27419
76 -0.00263 -0.00158 -0.00021 -0.00712 -0.00010 -0.00067
77 -0.00475 0.00077 -0.00096 -0.00207 -0.00319 -0.00428
78 0.00548 -0.00090 -0.00072 0.00240 0.00367 0.00489
79 0.00165 0.00072 -0.00323 -0.00794 0.00044 -0.00146
80 -0.00083 -0.00585 0.00093 0.00420 0.00154 0.00007
81 0.00173 0.00155 0.00278 -0.00867 0.00025 -0.00149
82 0.00044 0.01505 -0.00733 -0.26610 0.00669 -0.07677
83 -0.01613 -0.02940 -0.02340 0.01641 -0.00727 0.00973
84 0.01864 0.03360 -0.02100 -0.01750 0.00800 -0.01095
85 0.00903 0.02774 -0.02617 -0.26191 0.00280 -0.08768
86 -0.02470 -0.00304 0.00490 -0.01678 -0.00050 -0.02724
87 0.01230 0.02832 0.01153 -0.26054 0.00303 -0.08408
88 0.00735 -0.01368 -0.00065 -0.04072 -0.05683 -0.01471
89 -0.12666 -0.18101 0.00207 -0.03469 -0.16662 0.41006
90 0.20142 -2.45848 0.05703 1.21568 -4.20917 -0.38610
91 -2.24413 -1.02539 0.04127 1.21616 -2.81638 -0.72834
92 0.01059 0.00481 -0.00009 -0.00612 0.00130 0.00824
93 -0.00097 0.00474 -0.00149 -0.00488 0.00886 -0.00459
94 0.00113 -0.00544 -0.00090 0.00566 -0.01018 0.00527
95 -0.05062 -0.06335 0.00231 0.08276 -0.00174 0.09240
96 -0.03766 -0.01838 0.01089 0.02974 -0.06433 0.06552
97 0.04323 0.02116 0.00679 -0.03465 0.07403 -0.07529
98 0.03347 -0.02012 0.01184 0.02121 -0.03789 0.01304
99 0.14122 0.04188 0.03075 0.00458 -0.19984 0.07869
100 2.27738 -1.68482 -0.22393 -0.11978 -4.24518 -1.73693
101 1.12882 -0.77305 -0.97608 -0.37736 -1.67515 -2.00949
102 0.00460 0.00484 0.00141 -0.00046 0.00149 0.01183
103 -0.00519 -0.00131 0.00061 0.00276 0.00572 0.00289
104 -0.00544 0.00484 0.00256 0.00212 0.01390 -0.00391
105 0.02748 0.00685 -0.03310 -0.03722 -0.03445 -0.04212
106 0.01379 -0.00092 0.01806 -0.01382 -0.02898 0.00376
107 0.03525 -0.01465 0.00704 -0.01648 -0.08601 0.04017
108 0.03363 -0.02035 -0.00998 0.02183 -0.03795 0.01316
109 0.14085 0.04092 -0.02869 0.00667 -0.20018 0.07900
110 2.27617 -1.68544 0.26489 -0.13040 -4.24233 -1.73964
111 1.13065 -0.77010 0.95668 -0.43466 -1.66273 -2.02034
112 0.00461 0.00483 -0.00134 -0.00039 0.00147 0.01184
113 0.00607 -0.00460 0.00272 -0.00259 -0.01454 0.00345
114 0.00440 0.00197 0.00013 -0.00246 -0.00375 -0.00340
115 0.02707 0.00716 0.03127 -0.03896 -0.03416 -0.04252
116 -0.03704 0.01490 0.00917 0.01760 0.08924 -0.04029
117 -0.00892 -0.00098 0.01756 0.01053 0.01703 0.00162
118 -0.04177 0.02495 0.01547 0.00230 -0.02783 -0.00288
119 -0.25458 0.08619 0.48877 -0.05477 -0.26551 -0.01101
120 -2.42845 3.01203 0.96286 -0.90611 -2.76135 1.14640
121 -0.78453 0.66260 3.93882 -1.11951 -1.35188 2.42470
122 0.00399 0.00891 0.00243 -0.00465 -0.00532 0.00540
123 0.00980 -0.00851 0.00162 -0.00362 0.01115 -0.00469
124 0.00578 -0.00607 0.00226 0.00635 0.00644 0.00214
125 0.01331 -0.06566 -0.06792 -0.00576 0.04759 0.02012
126 -0.08954 0.02933 0.10990 0.00772 -0.12643 0.03857
127 -0.01848 0.02113 0.00409 0.02415 -0.03896 0.02237
128 -0.04142 0.02462 -0.01567 0.00305 -0.02781 -0.00283
129 -0.25033 0.08219 -0.49184 -0.02820 -0.27003 -0.00497
130 -2.41072 2.99737 -1.02964 -0.85998 -2.76529 1.14867
131 -0.74835 0.62515 -3.98261 -0.92044 -1.37573 2.44368
132 0.00403 0.00888 -0.00257 -0.00453 -0.00533 0.00541
133 -0.00708 0.00720 0.00213 -0.00592 -0.00788 -0.00152
134 -0.00888 0.00758 0.00143 0.00436 -0.01014 0.00490
135 0.01272 -0.06517 0.06775 -0.00938 0.04821 0.01943
136 0.03028 -0.02467 0.01800 -0.02599 0.05590 -0.02748
137 0.08510 -0.02511 0.10829 -0.01001 0.12092 -0.03623
37 38 39 40 41 42
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01770 0.02120 0.00006 0.00028 0.01772 0.06335
2 -0.02513 0.02113 0.00006 0.00034 0.02079 0.08380
3 0.03291 -0.05772 -0.00013 -0.00085 -0.06373 -0.03656
4 0.00981 0.02221 0.00315 -0.04078 0.01514 -0.03127
5 -0.01136 -0.02533 0.00264 -0.03576 -0.01676 0.03596
6 0.88594 -2.19984 -0.00509 -0.02289 -1.52224 -5.18364
7 0.08308 -0.18560 -0.00029 -0.00199 -0.15448 -0.04117
8 0.04165 0.03601 0.02824 -0.02511 -0.00230 -0.01184
9 -0.04805 -0.04115 0.02453 -0.02171 0.00297 0.01321
10 -1.44101 4.87015 0.01417 0.06238 3.62789 18.08012
11 -0.21798 0.60701 0.00214 0.01101 0.50737 2.34412
12 -0.17379 -0.66346 -0.49039 1.28667 0.36323 0.54722
13 0.20177 0.75925 -0.42374 1.11612 -0.43733 -0.63026
14 -4.62528 0.62426 0.00334 -0.01402 -0.65275 1.15504
15 -2.30375 -1.10208 -0.00034 -0.01577 -1.28904 0.04944
16 1.51712 1.42279 1.89362 -1.08500 -1.10224 -0.16393
17 -1.73218 -1.63663 1.64687 -0.92842 1.28528 0.19321
18 0.01278 -0.05092 -0.00009 -0.00043 -0.03304 -0.05022
19 0.01583 0.00322 -0.02043 -0.03334 0.01087 -0.00775
20 -0.01830 -0.00348 -0.01780 -0.02925 -0.01195 0.00878
21 0.00969 -0.01403 0.02442 -0.01289 -0.01366 -0.04981
22 0.00952 0.02414 -0.00669 0.00315 -0.04759 -0.00273
23 0.00834 -0.01731 -0.02450 0.01256 -0.00734 -0.04948
24 0.43739 -1.17778 -0.00260 -0.01088 -0.75168 -2.52045
25 -0.07731 -0.08818 -0.15071 -0.02351 0.10481 -0.13671
26 0.08968 0.10100 -0.13138 -0.02257 -0.11981 0.16017
27 0.47158 -1.23883 0.02652 0.07853 -0.85960 -2.71179
28 0.08391 0.03088 -0.00827 -0.02589 -0.09452 0.24387
29 0.46020 -1.24283 -0.03210 -0.10385 -0.84538 -2.74461
30 -0.03456 0.01189 0.00003 -0.00013 -0.00777 -0.06749
31 -0.05949 0.00856 0.00004 -0.00025 -0.01999 -0.09154
32 0.08015 0.05257 -0.00001 -0.00005 0.01554 -0.02679
33 0.02778 -0.01191 -0.01866 0.00546 0.02708 -0.01614
34 -0.03176 0.01349 -0.01620 0.00405 -0.03113 0.01972
35 -1.12411 -1.71401 -0.00013 -0.00123 -1.04380 5.11624
36 0.10853 0.21485 0.00017 0.00094 0.10784 -0.09240
37 0.09532 0.00885 0.00036 0.03884 0.04118 -0.01758
38 -0.10948 -0.01065 0.00036 0.03275 -0.04805 0.02121
39 7.90085 4.77785 -0.00327 -0.00086 3.47639 -18.17692
40 1.40051 -0.67644 0.00013 0.00226 -0.19150 2.54125
41 1.90173 0.91861 0.73885 -0.91975 -0.30344 0.37922
42 -2.18967 -1.05094 0.64308 -0.79344 0.36089 -0.45385
43 19.72360 3.53331 -0.00749 0.08415 8.94172 -2.94571
44 -2.68139 0.26228 0.00228 -0.00307 -0.08127 0.08337
45 -0.41847 -0.97463 1.20321 2.03860 -0.00355 0.42042
46 0.46994 1.10710 1.05251 1.78051 -0.03178 -0.48581
47 0.01088 -0.04906 -0.00005 -0.00025 -0.02822 0.05294
48 -0.00880 0.01132 0.03236 -0.00104 -0.01840 0.00314
49 0.01010 -0.01309 0.02814 -0.00063 0.02114 -0.00364
50 -0.01214 -0.00655 -0.00785 -0.01782 -0.00446 0.04509
51 0.02688 0.01766 0.00218 0.00510 0.01449 0.00096
52 -0.01577 -0.00907 0.00786 0.01791 -0.00674 0.04494
53 -0.70854 -0.88504 -0.00027 -0.00195 -0.63865 2.51342
54 0.09741 0.00917 0.05176 0.31731 -0.02062 0.11675
55 -0.11142 -0.01157 0.04547 0.27801 0.01787 -0.13681
56 -0.70556 -0.97912 -0.09020 -0.02469 -0.61650 2.65287
57 -0.26842 0.00278 0.02509 0.00751 0.03519 -0.19644
58 -0.67036 -0.97931 0.09024 0.02229 -0.62270 2.67492
59 -0.00564 0.00035 0.00001 0.00005 0.00081 0.00935
60 -0.01589 0.00375 0.00003 0.00005 -0.00445 0.01178
61 0.00177 0.00182 -0.00002 0.00072 0.07526 0.00506
62 0.10133 0.00001 0.01633 0.05590 0.02350 0.02003
63 -0.11643 -0.00030 0.01437 0.04829 -0.02796 -0.02310
64 -0.02164 0.17122 0.00061 -0.00251 -0.29172 -0.18439
65 0.00130 -0.02935 -0.00012 0.00103 0.11769 0.02262
66 0.11502 -0.00641 0.02729 0.07136 0.04561 0.04286
67 -0.13187 0.00690 0.02397 0.06140 -0.05359 -0.04931
68 -0.12250 -0.94884 -0.00308 0.01294 1.58706 0.35470
69 0.25794 0.28558 0.00051 0.00107 0.09329 0.00687
70 0.81944 0.06311 0.00629 0.22559 -0.09542 0.22557
71 -0.94213 -0.07311 0.00596 0.19873 0.10529 -0.25920
72 -10.29450 -1.28009 0.00692 -0.02004 -3.62489 1.66612
73 1.67854 0.31706 -0.00148 -0.00020 0.23150 -0.31813
74 1.37876 0.28689 -0.40359 -0.35040 0.56493 -0.49742
75 -1.57336 -0.32720 -0.35046 -0.31047 -0.64028 0.57561
76 -0.00829 0.00657 0.00002 -0.00001 -0.00239 -0.00422
77 0.00562 0.00231 -0.00027 0.00121 0.00118 0.00422
78 -0.00648 -0.00264 -0.00024 0.00100 -0.00138 -0.00488
79 -0.00418 0.00119 -0.00060 0.00281 -0.00626 -0.00363
80 -0.01293 0.00251 0.00018 -0.00078 0.00151 -0.01303
81 -0.00242 0.00085 0.00062 -0.00290 -0.00642 -0.00183
82 -0.06105 0.05256 0.00031 -0.00118 -0.15643 -0.06714
83 -0.03496 -0.02295 0.02329 0.01437 0.02516 -0.01322
84 0.04059 0.02613 0.02040 0.01213 -0.02899 0.01550
85 -0.06922 0.10872 -0.00108 0.00381 -0.16374 -0.08216
86 0.05109 0.02301 0.00043 -0.00162 -0.02367 -0.00486
87 -0.07638 0.10554 0.00190 -0.00620 -0.16041 -0.08137
88 0.00986 -0.01398 -0.00005 0.00091 0.10448 0.00744
89 -0.20062 -0.21774 -0.00132 0.01126 1.36100 0.43209
90 -0.09406 -0.11159 -0.00032 -0.02954 -3.31490 -1.34213
91 1.81898 1.00105 0.00091 -0.00700 -0.79213 0.09524
92 0.00182 0.00387 0.00001 0.00008 0.00678 -0.00326
93 0.00298 -0.01176 -0.00170 0.00147 0.00867 -0.00896
94 -0.00341 0.01350 -0.00143 0.00120 -0.00998 0.01027
95 -0.07663 -0.04975 -0.00021 -0.00015 0.01850 0.09796
96 -0.02141 0.08883 -0.09653 0.08616 -0.02639 0.13670
97 0.02445 -0.10186 -0.08427 0.07494 0.02865 -0.15699
98 -0.00438 0.01949 -0.08701 -0.02946 -0.03835 0.05536
99 -0.11337 0.87547 -0.97947 0.61545 -0.13397 0.08544
100 -1.05021 -1.85169 2.34611 0.16009 -0.11068 -2.37772
101 -2.17741 -0.82430 1.64178 -0.36477 -0.08649 0.47084
102 0.00279 0.00595 -0.00652 -0.00911 0.00078 0.00246
103 0.00213 -0.00456 -0.00780 0.00310 -0.00396 -0.00348
104 0.00574 -0.00324 -0.01632 0.00372 -0.01308 -0.01248
105 -0.01823 0.07488 0.02895 0.29677 0.01679 -0.10617
106 -0.07490 0.01318 -0.01673 0.06918 0.17632 0.02277
107 -0.08263 0.12959 0.09918 0.03208 0.08688 0.01951
108 -0.00421 0.01906 0.08711 0.02897 -0.03871 0.05539
109 -0.11206 0.87330 0.98273 -0.61434 -0.12336 0.08946
110 -1.05526 -1.84341 -2.35125 -0.17005 -0.11073 -2.37786
111 -2.18509 -0.81791 -1.64156 0.36362 -0.09407 0.46748
112 0.00281 0.00590 0.00653 0.00914 0.00062 0.00245
113 -0.00602 0.00388 -0.01723 0.00439 0.01341 0.01282
114 -0.00132 0.00410 -0.00547 0.00260 0.00209 0.00172
115 -0.01872 0.07591 -0.02860 -0.29625 0.02174 -0.10601
116 0.09218 -0.13041 0.09540 0.03857 -0.11056 -0.02358
117 0.06275 0.00449 -0.03009 0.06163 -0.16391 -0.02015
118 -0.02810 0.00787 -0.06661 -0.05350 0.02861 -0.07555
119 0.18305 0.63556 -0.12454 -0.92736 0.26835 -0.23841
120 -2.07015 -1.38377 1.63396 1.64160 -1.87258 2.70184
121 -2.18486 -0.45661 1.70323 1.01292 -1.35998 0.00070
122 0.00598 -0.00507 0.00856 0.00240 -0.00667 0.00567
123 0.00793 -0.00246 -0.00970 -0.01108 0.00089 0.00782
124 -0.01058 -0.00315 0.00006 -0.00499 0.00244 0.00060
125 -0.03124 -0.07990 -0.17981 0.06158 0.04739 -0.09318
126 0.04990 0.09382 0.11452 0.05109 0.01986 0.02162
127 0.04809 -0.01262 -0.00699 -0.02279 -0.05098 -0.02114
128 -0.02806 0.00753 0.06668 0.05411 0.02767 -0.07632
129 0.18790 0.63085 0.12605 0.93326 0.25453 -0.23255
130 -2.06819 -1.37374 -1.63611 -1.67587 -1.84349 2.72240
131 -2.17817 -0.44635 -1.70208 -1.03586 -1.34343 -0.00794
132 0.00599 -0.00503 -0.00857 -0.00253 -0.00664 0.00570
133 0.00936 0.00348 -0.00127 -0.00654 -0.00244 -0.00169
134 -0.00930 0.00208 -0.00962 -0.01036 -0.00037 -0.00757
135 -0.03177 -0.08013 0.17950 -0.06113 0.04836 -0.09469
136 -0.05447 -0.00020 0.00894 -0.01389 0.04801 0.01769
137 -0.04397 -0.09483 0.11454 0.05421 -0.02806 -0.02872
43 44 45 46 47 48
----------- ----------- ----------- ----------- ----------- -----------
1 0.00179 0.04138 0.00129 0.00523 0.00005 0.00031
2 0.00213 0.05012 -0.01011 0.01356 0.00008 0.00044
3 0.00241 0.03722 0.18353 -0.14618 -0.00029 -0.00077
4 0.03128 0.06248 -0.08195 -0.10979 -0.21310 0.01770
5 0.02261 -0.07386 0.09315 0.12591 -0.18600 0.01636
6 -0.15044 -3.38702 -0.80696 0.20366 -0.00284 -0.01491
7 0.00956 0.20394 0.27024 -0.18325 -0.00022 0.00099
8 0.04039 0.00961 -0.04938 -0.11623 -0.14305 0.09471
9 0.03419 -0.01430 0.05631 0.13315 -0.12500 0.08192
10 0.48782 11.25752 -0.23045 0.64926 0.01419 0.07868
11 -0.03815 -0.55356 -4.24288 2.51375 0.00709 0.02043
12 -0.37911 -0.87837 1.16892 1.58031 2.90145 -0.28549
13 -0.26614 1.03404 -1.32961 -1.81236 2.53181 -0.26826
14 -0.03129 -0.92542 0.19031 -2.07561 0.00042 -0.00973
15 0.00270 -0.26387 2.18688 -2.47128 -0.00241 -0.01462
16 0.04125 0.63937 -0.55450 -0.61306 -1.19784 -0.30803
17 -0.01289 -0.73303 0.63036 0.70499 -1.04611 -0.26472
18 -0.00128 -0.02929 -0.00257 -0.00338 -0.00003 -0.00015
19 0.02633 0.00455 -0.01049 -0.01691 0.00264 0.00387
20 0.02253 -0.00731 0.01181 0.01954 0.00225 0.00312
21 0.00241 -0.03591 -0.01976 0.00794 -0.00113 -0.01791
22 -0.00044 0.01957 -0.01380 0.00424 0.00033 0.00472
23 -0.00578 -0.03832 -0.01775 0.00729 0.00109 0.01763
24 -0.08133 -1.76890 -1.02389 0.60077 -0.00032 -0.00251
25 -0.08157 0.41270 -0.28977 -0.01253 -0.68922 -0.59464
26 -0.09993 -0.46388 0.32868 0.01478 -0.60089 -0.50932
27 -0.16174 -1.79582 -0.29469 0.04581 0.62280 0.14001
28 0.00081 -0.61892 0.63126 0.55655 -0.17302 -0.03476
29 0.00649 -1.71620 -0.38516 -0.03083 -0.62613 -0.15699
30 0.00087 0.02324 0.02174 -0.01107 -0.00002 0.00038
31 0.00095 0.02560 0.03044 -0.02856 -0.00003 0.00044
32 -0.00144 -0.05642 0.16449 -0.12446 -0.00034 -0.00212
33 -0.19085 0.06460 0.05542 0.13135 -0.02128 -0.08996
34 -0.17055 -0.05848 -0.06238 -0.15140 -0.01797 -0.07533
35 -0.06137 -1.57809 -1.97764 -0.72653 0.00089 -0.03945
36 -0.00970 -0.25564 0.16776 -0.09783 -0.00058 -0.00476
37 -0.22724 0.03690 0.12612 0.21722 0.02232 -0.04854
38 -0.20010 -0.02418 -0.14287 -0.25035 0.02050 -0.03801
39 0.20187 4.94929 9.17995 1.54594 -0.00848 0.11634
40 0.04876 1.48661 -3.18715 2.60373 0.00798 0.04807
41 2.08057 -1.05914 -0.54687 -1.53858 0.38266 2.55602
42 1.88102 1.03901 0.62069 1.76808 0.32581 2.17177
43 0.05917 1.78651 -1.17851 3.94123 -0.00008 0.07853
44 -0.03188 -1.06800 1.71243 -2.28337 -0.00246 -0.01667
45 -0.36821 0.20695 -0.25232 0.60012 -0.50172 -0.21446
46 -0.33475 -0.20858 0.29300 -0.69372 -0.43871 -0.18199
47 -0.00035 -0.00956 -0.02288 -0.00510 0.00004 -0.00017
48 -0.00155 -0.00544 -0.00655 -0.01242 -0.01809 0.02428
49 -0.00092 0.00631 0.00757 0.01418 -0.01580 0.02118
50 -0.01072 -0.02414 -0.01315 -0.01319 0.00919 0.02431
51 0.00191 -0.02247 0.02557 0.00766 -0.00258 -0.00662
52 0.00895 -0.02176 -0.01686 -0.01418 -0.00921 -0.02524
53 -0.03206 -0.90298 -0.43349 -0.98403 -0.00058 -0.02618
54 0.09266 -0.39765 0.22943 -0.15926 0.30703 0.47927
55 0.10809 0.44593 -0.26110 0.18178 0.26753 0.40988
56 -0.52947 -0.75326 -1.15823 -0.26998 -0.17387 -0.59536
57 0.15330 0.44461 0.04345 0.42875 0.04716 0.14971
58 0.46490 -0.85692 -1.16534 -0.32897 0.17536 0.55764
59 0.00011 0.00231 0.00963 0.01650 -0.00003 -0.00025
60 0.00016 0.00384 0.01425 0.02448 -0.00004 -0.00034
61 0.00074 0.01863 0.01952 0.04477 -0.00007 -0.00044
62 0.03285 0.01764 0.03569 0.05579 -0.01542 -0.04079
63 0.02697 -0.02273 -0.04139 -0.06386 -0.01322 -0.03447
64 -0.00286 -0.06439 -0.09885 -0.30743 0.00045 0.00572
65 0.00172 0.04279 0.01247 0.07405 -0.00003 -0.00043
66 0.06937 -0.00031 0.06041 0.07951 -0.01718 -0.04338
67 0.05990 -0.00506 -0.07020 -0.09085 -0.01465 -0.03642
68 0.02799 0.74853 0.16552 1.29535 -0.00271 -0.03099
69 -0.00910 -0.25658 0.15260 -0.18969 -0.00005 0.00198
70 -0.05820 -0.13757 0.04035 -0.05224 -0.05561 -0.13484
71 -0.04243 0.16224 -0.04595 0.05934 -0.04952 -0.13010
72 -0.05775 -1.25240 -0.63571 -0.69826 -0.00456 -0.07655
73 0.01112 0.25086 -0.04973 -0.03722 0.00112 0.01318
74 -0.19792 0.06435 0.01905 -0.07541 0.10992 -0.34919
75 -0.17951 -0.05590 -0.02240 0.08835 0.09281 -0.34508
76 -0.00000 0.00049 -0.00269 -0.00336 0.00001 0.00012
77 0.00382 -0.00277 -0.00230 0.00143 0.00183 0.00185
78 0.00355 0.00286 0.00263 -0.00163 0.00160 0.00170
79 0.00134 -0.00028 -0.00159 -0.00320 -0.00129 -0.00164
80 -0.00014 0.00702 -0.00376 -0.00101 0.00037 0.00055
81 -0.00143 -0.00114 -0.00106 -0.00306 0.00130 0.00175
82 0.00006 0.01031 -0.05927 -0.08700 0.00023 0.00266
83 -0.03079 0.02821 0.00476 0.04485 -0.03252 0.00337
84 -0.02868 -0.02984 -0.00531 -0.05153 -0.02809 0.00511
85 0.04658 -0.03700 -0.01629 -0.12058 0.00108 -0.04595
86 -0.01532 -0.05802 0.01025 -0.05444 -0.00011 0.01511
87 -0.04940 -0.02525 -0.01715 -0.11340 -0.00088 0.04961
88 0.00183 0.04840 -0.06666 -0.08073 0.00011 0.00015
89 -0.03450 -0.93098 0.38975 0.57879 -0.00024 0.00827
90 -0.11885 -2.87976 0.59958 1.97993 -0.00223 -0.00456
91 0.07293 1.72669 -0.38957 -2.63623 0.00159 -0.01405
92 -0.00002 0.00194 -0.02055 0.00075 0.00002 0.00003
93 0.00400 -0.00582 -0.00087 -0.00205 0.00942 -0.00560
94 0.00397 0.00635 0.00097 0.00239 0.00822 -0.00494
95 -0.00746 -0.22493 0.39923 0.24695 -0.00065 -0.00049
96 -0.11573 -0.20748 0.14904 0.23911 -0.10980 0.21251
97 -0.08509 0.24631 -0.16958 -0.27544 -0.09549 0.18163
98 0.02802 -0.00855 0.01031 0.04070 -0.09625 0.02749
99 0.15151 0.12849 -0.64847 -0.02547 1.15970 0.42745
100 -0.63049 -1.47216 -1.19480 -0.77988 2.53324 -0.36673
101 0.45253 -0.73029 1.95568 -0.42388 -2.84516 -0.24514
102 0.00649 -0.00960 -0.00849 0.00968 -0.00330 -0.00507
103 0.00277 -0.00101 -0.00022 0.00572 0.00406 -0.00594
104 -0.00305 -0.00376 -0.00410 0.00098 -0.00719 0.01198
105 -0.22534 0.13640 -0.05693 -0.19607 0.26160 0.10920
106 -0.05618 -0.06260 -0.01312 -0.09113 0.14503 0.21355
107 0.08366 0.12104 -0.21379 -0.05515 0.66046 -0.05332
108 -0.02842 -0.00639 0.01082 0.04070 0.09622 -0.02694
109 -0.14653 0.14202 -0.65277 -0.02575 -1.15872 -0.43961
110 0.49349 -1.51496 -1.20669 -0.78020 -2.53277 0.33432
111 -0.49050 -0.69580 1.96959 -0.42520 2.83989 0.23959
112 -0.00732 -0.00908 -0.00839 0.00962 0.00332 0.00518
113 -0.00221 0.00403 0.00413 -0.00179 -0.00656 0.01108
114 0.00322 0.00026 -0.00038 -0.00551 0.00501 -0.00760
115 0.23488 0.11877 -0.06037 -0.19464 -0.26143 -0.11217
116 0.06767 -0.11746 0.21514 0.06795 0.67349 -0.01903
117 -0.06138 0.08301 -0.01465 0.08202 0.05358 0.21930
118 -0.10457 0.02488 0.01688 0.03470 0.00929 -0.03425
119 0.38010 -0.61315 -0.02139 -0.51513 0.59574 1.29376
120 2.39034 -1.86919 -1.06489 -1.62783 -0.09274 1.45534
121 -1.79439 0.61403 -0.98093 1.47301 -0.59501 -1.02821
122 -0.00144 0.00179 -0.00113 0.00413 -0.00134 0.01215
123 -0.01693 -0.00046 -0.00153 0.00079 0.00130 0.00780
124 0.00611 -0.00117 0.00477 0.00537 0.00116 -0.00295
125 -0.07233 0.07728 0.06600 0.03943 0.03436 -0.44877
126 0.56408 -0.24848 0.05054 -0.22503 0.18693 0.29205
127 -0.09463 0.09890 -0.14733 -0.11790 0.03687 0.20349
128 0.10570 0.01641 0.01620 0.03493 -0.00959 0.03385
129 -0.42558 -0.57723 -0.02437 -0.51401 -0.59620 -1.28674
130 -2.51944 -1.66965 -1.05188 -1.63218 0.09980 -1.48119
131 1.82206 0.46936 -0.99195 1.48085 0.59772 1.02104
132 0.00161 0.00170 -0.00118 0.00416 0.00138 -0.01183
133 0.00384 0.00092 -0.00455 -0.00542 0.00137 -0.00169
134 -0.01752 0.00167 0.00233 -0.00012 0.00115 0.00823
135 0.07777 0.07028 0.06685 0.03884 -0.03503 0.44476
136 -0.02165 -0.06313 0.14012 0.14718 0.06119 0.24058
137 0.58816 0.21272 -0.07320 0.20837 0.17970 0.25817
49 50 51 52 53 54
----------- ----------- ----------- ----------- ----------- -----------
1 0.01557 -0.00242 -0.01436 0.02958 0.00001 0.00001
2 0.02111 -0.00239 -0.02362 0.05089 0.00003 0.00002
3 -0.01057 -0.04576 -0.12865 0.02885 0.00002 0.00001
4 -0.06548 0.09205 -0.01533 -0.00021 -0.01430 0.00479
5 0.07504 -0.10563 0.01774 0.00025 -0.01253 0.00423
6 -0.88721 0.26394 -0.11664 2.04275 0.00171 -0.00144
7 0.12284 0.03934 -0.24976 0.05806 -0.00000 0.00006
8 0.00362 0.10896 -0.01432 0.00972 0.00307 0.00902
9 -0.00610 -0.12539 0.01646 -0.01131 0.00260 0.00805
10 5.04464 0.07057 -3.33546 -7.85185 -0.00812 0.00482
11 0.89800 1.08630 0.44887 -3.44808 -0.00229 0.00124
12 1.19595 -1.42137 0.32853 -0.12650 1.13391 -0.41766
13 -1.36932 1.63088 -0.37892 0.14385 0.98909 -0.36341
14 -2.99223 -4.40431 -3.44291 24.18559 0.00909 -0.00626
15 -1.23252 -0.77945 0.71329 4.33504 0.00219 -0.00142
16 -0.28739 -0.10169 0.20297 0.35864 -0.31821 -0.01392
17 0.33914 0.11796 -0.23172 -0.41120 -0.27780 -0.01340
18 -0.00839 0.00735 -0.00774 0.01245 0.00001 -0.00001
19 0.01527 -0.02257 0.00657 -0.00257 0.02343 -0.00627
20 -0.01766 0.02585 -0.00760 0.00289 0.02044 -0.00545
21 -0.00872 -0.00081 -0.00357 0.01735 -0.00168 -0.00096
22 -0.01572 -0.02204 0.00192 -0.00151 0.00047 0.00026
23 -0.00696 0.00215 -0.00386 0.01751 0.00172 0.00094
24 -0.19616 0.38469 0.13068 0.99601 0.00104 -0.00074
25 -0.46231 0.05996 -0.10601 -0.07965 -0.38308 -0.04476
26 0.54497 -0.06565 0.12312 0.09323 -0.33385 -0.03990
27 -0.44043 0.05925 -0.21299 1.14847 0.29602 -0.05254
28 0.71935 -0.42323 0.11098 0.00864 -0.08142 0.01337
29 -0.53531 0.11884 -0.22747 1.14826 -0.29424 0.05129
30 0.04457 0.00940 -0.01221 -0.00798 0.00001 -0.00001
31 0.06036 0.00684 -0.03153 -0.02214 0.00002 -0.00000
32 -0.13749 -0.04890 0.07092 -0.03649 -0.00001 -0.00004
33 -0.13446 0.00083 -0.04832 -0.02824 0.02194 -0.01340
34 0.15651 -0.00046 0.05580 0.03279 0.01927 -0.01166
35 -3.08164 -1.58601 -2.68081 -3.24516 -0.00264 0.00176
36 -0.33854 -0.10344 0.21323 -0.06201 0.00009 -0.00016
37 -0.19455 0.01977 -0.01803 -0.00023 0.05457 -0.05451
38 0.22414 -0.02243 0.02084 0.00065 0.04792 -0.04723
39 9.48380 4.99301 6.86244 13.47210 0.00997 -0.00696
40 3.08862 2.15164 -1.19172 -2.60489 -0.00237 0.00065
41 2.18384 0.66377 1.00243 0.57093 -1.09198 0.71470
42 -2.56755 -0.77425 -1.15666 -0.66051 -0.95277 0.61989
43 9.23685 3.11946 -7.14805 -19.27004 -0.00897 0.00854
44 -1.51389 -0.49441 0.56825 4.63905 0.00232 -0.00152
45 -0.59074 0.07285 0.84982 0.54441 0.32299 0.37698
46 0.68284 -0.08169 -0.97038 -0.62015 0.28092 0.32904
47 -0.01856 -0.00530 -0.03245 -0.02720 -0.00003 0.00002
48 -0.00204 0.01792 -0.00148 -0.00070 0.02756 -0.00118
49 0.00183 -0.02069 0.00170 0.00071 0.02400 -0.00093
50 -0.03123 -0.01948 -0.02938 -0.02769 -0.00214 0.00213
51 0.02250 0.02697 -0.00748 -0.00118 0.00062 -0.00058
52 -0.03371 -0.02308 -0.02823 -0.02741 0.00211 -0.00210
53 -1.86067 -1.06177 -1.34470 -1.69012 -0.00112 0.00082
54 0.33366 0.15261 0.09115 0.13872 -0.27173 0.10824
55 -0.39451 -0.17712 -0.10609 -0.15993 -0.23701 0.09381
56 -1.51260 -0.79063 -1.61947 -1.74095 0.29658 0.03009
57 -0.76795 -0.19098 -0.17703 -0.18331 -0.08230 -0.00868
58 -1.42139 -0.76698 -1.59658 -1.71669 -0.29926 -0.02813
59 -0.02503 0.00121 0.01470 0.00554 0.00002 0.00001
60 -0.03334 0.00341 0.02101 0.01117 0.00003 0.00001
61 -0.03787 -0.03894 0.02553 -0.00408 -0.00001 0.00009
62 -0.05747 0.01298 0.02086 0.01096 0.00499 -0.01049
63 0.06678 -0.01471 -0.02390 -0.01250 0.00436 -0.00910
64 0.54323 0.09350 -0.22148 0.16246 -0.00025 -0.00056
65 -0.04656 -0.05214 0.04515 -0.03315 -0.00003 0.00024
66 -0.07656 0.02349 0.04394 0.02026 -0.00380 -0.01955
67 0.08872 -0.02678 -0.05065 -0.02339 -0.00334 -0.01705
68 -2.66408 -1.01142 0.14712 -1.47071 -0.00016 0.00118
69 0.20296 -0.02443 0.09417 0.36232 0.00020 -0.00013
70 0.47066 0.24494 -0.00053 0.17997 0.08003 -0.06909
71 -0.53705 -0.28020 0.00174 -0.20540 0.06985 -0.06038
72 -5.87595 -1.95521 -1.63710 -1.03123 -0.00083 -0.00233
73 1.06212 -0.22103 0.57107 0.27884 0.00003 0.00050
74 1.56672 0.63465 0.57292 0.39841 0.00001 -0.22423
75 -1.78783 -0.72668 -0.65780 -0.45798 -0.00062 -0.19575
76 0.01176 -0.00138 -0.00089 0.00189 -0.00000 -0.00001
77 -0.00368 -0.00397 -0.00228 0.00110 -0.00198 0.00041
78 0.00417 0.00455 0.00263 -0.00125 -0.00172 0.00036
79 0.00676 0.00251 -0.00427 0.00176 0.00027 -0.00259
80 0.00709 -0.00065 0.00553 0.00470 -0.00006 0.00072
81 0.00574 0.00259 -0.00504 0.00110 -0.00027 0.00257
82 0.25240 0.02471 -0.08291 0.05670 -0.00009 -0.00019
83 -0.09526 -0.03465 -0.01372 -0.02120 -0.02749 -0.03589
84 0.10921 0.03977 0.01558 0.02425 -0.02383 -0.03138
85 0.19295 0.05977 -0.08213 0.11363 -0.01338 -0.00357
86 0.16675 0.03931 0.02225 0.08082 0.00377 0.00094
87 0.16885 0.05412 -0.08534 0.10231 0.01322 0.00292
88 -0.00306 0.02511 -0.09330 0.08336 0.00004 0.00002
89 0.82690 -0.76183 0.15653 0.84565 0.00034 -0.00109
90 0.23437 -0.85484 2.82284 -2.51070 -0.00055 0.00082
91 -1.42930 0.85379 1.18782 -0.88024 0.00020 0.00114
92 0.00370 -0.01048 -0.00651 -0.00720 -0.00002 -0.00003
93 0.00169 0.00813 -0.01008 0.01540 -0.00317 -0.02853
94 -0.00183 -0.00931 0.01155 -0.01768 -0.00278 -0.02485
95 -0.06923 0.19966 0.08937 0.15239 0.00030 0.00066
96 0.22873 -0.30608 0.28750 -0.22961 0.12790 0.59716
97 -0.26686 0.35041 -0.32980 0.26315 0.11190 0.52068
98 0.02265 -0.03610 -0.08665 0.08777 0.01626 -0.00254
99 -0.76984 0.09871 -0.22836 0.82749 0.81387 -0.17736
100 -1.29339 1.75714 2.10989 -2.77244 0.32368 -0.10863
101 0.32856 -0.10984 0.63014 -1.41036 -0.43066 0.12842
102 0.00239 0.00627 -0.00813 -0.00067 0.01842 -0.00344
103 0.00583 -0.01409 -0.00127 0.00630 0.00569 0.03239
104 -0.00209 -0.00261 -0.01191 0.02102 -0.00672 -0.00908
105 -0.10516 -0.14668 0.16882 0.03598 -0.43055 0.09522
106 -0.11378 0.36189 0.03833 -0.09286 0.02017 -0.69409
107 -0.25659 0.18030 0.23936 -0.33732 0.35871 0.15042
108 0.02315 -0.03599 -0.08661 0.08790 -0.01619 0.00258
109 -0.75832 0.10155 -0.22629 0.83008 -0.81286 0.17795
110 -1.29798 1.75657 2.11052 -2.77294 -0.32401 0.10839
111 0.31844 -0.11141 0.62727 -1.41153 0.42973 -0.12904
112 0.00229 0.00626 -0.00811 -0.00064 -0.01843 0.00346
113 0.00104 0.00446 0.01196 -0.02171 -0.00589 -0.00453
114 -0.00591 0.01363 -0.00034 -0.00333 0.00655 0.03331
115 -0.10272 -0.14643 0.16859 0.03541 0.43058 -0.09581
116 0.26897 -0.22835 -0.24304 0.34631 0.35811 0.05348
117 0.07272 -0.33484 -0.00591 0.04509 -0.02896 -0.70767
118 0.01122 -0.01770 -0.11714 -0.04726 -0.01523 0.00137
119 0.58433 -0.17950 -0.35822 -0.74491 -0.72176 0.19046
120 -1.64656 -0.51707 2.82471 1.05838 -0.27813 0.49039
121 -0.86539 0.05101 1.26247 0.68256 0.42615 0.22333
122 0.01003 0.01152 0.00652 -0.00459 0.01992 -0.00424
123 0.00033 -0.00238 -0.02505 -0.01838 0.00515 -0.00418
124 -0.00597 0.00587 -0.00887 -0.00589 0.00884 0.00856
125 -0.14353 -0.16983 -0.12626 0.12026 -0.48345 0.07666
126 0.10040 -0.00408 0.46807 0.23676 -0.29542 0.09124
127 -0.00797 -0.22696 0.20860 0.10881 -0.20878 -0.08534
128 0.01038 -0.01786 -0.11712 -0.04726 0.01515 -0.00126
129 0.61618 -0.17330 -0.35424 -0.74222 0.72077 -0.18802
130 -1.61086 -0.50963 2.82684 1.06053 0.27965 -0.49031
131 -0.89055 0.04519 1.25575 0.67643 -0.42561 -0.22490
132 0.01030 0.01159 0.00654 -0.00454 -0.01992 0.00422
133 0.00588 -0.00550 0.01223 0.00838 0.00947 0.00793
134 -0.00131 0.00313 0.02356 0.01736 0.00391 -0.00533
135 -0.15373 -0.17228 -0.12733 0.11847 0.48369 -0.07597
136 -0.01129 0.22440 -0.27167 -0.14141 -0.24710 -0.07244
137 -0.10768 -0.02841 -0.43600 -0.21994 -0.26436 0.10186
55 56 57 58 59 60
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00277 -0.00001 0.00051 0.00211 -0.00001 0.00188
2 -0.00386 -0.00002 0.00472 0.00568 -0.00003 0.00596
3 0.01823 0.00015 0.03552 0.02320 -0.00002 0.02401
4 0.02427 0.01103 0.00817 -0.03026 -0.02343 0.01862
5 -0.02784 0.00953 -0.00940 0.03448 -0.02060 -0.02128
6 0.60831 0.00353 1.37597 0.79925 -0.00351 0.61785
7 0.05154 -0.00005 -0.06374 -0.05432 0.00074 0.01835
8 0.10680 0.04339 -0.04703 -0.07121 -0.06281 0.05436
9 -0.12270 0.03770 0.05395 0.08110 -0.05543 -0.06165
10 -0.94663 -0.00674 -3.10394 -2.21183 0.01798 -1.10175
11 0.26715 0.00239 0.74725 0.04003 0.00466 0.23575
12 0.69378 0.81424 0.56856 -1.38777 -1.35132 1.55274
13 -0.79651 0.70832 -0.65588 1.58074 -1.18661 -1.77446
14 0.10832 -0.00212 0.32649 -2.03382 -0.00408 -3.25055
15 -0.05769 -0.00187 -0.26042 -0.84334 -0.00069 -1.21701
16 -0.75938 -0.32331 -0.21883 0.85124 0.17671 -0.08959
17 0.87206 -0.28088 0.25116 -0.97556 0.16000 0.09790
18 0.00660 0.00003 0.01229 0.00081 0.00004 0.00836
19 0.00962 0.01246 0.00055 -0.00344 -0.00272 0.00928
20 -0.01106 0.01084 -0.00068 0.00393 -0.00246 -0.01055
21 0.00437 -0.00517 0.00889 0.00648 -0.00650 0.00486
22 -0.00734 0.00146 0.01943 -0.00617 0.00179 0.00224
23 0.00536 0.00521 0.00620 0.00738 0.00641 0.00458
24 0.36799 0.00203 0.71702 0.51376 -0.00326 0.20912
25 -0.57274 -0.88118 0.47677 0.31441 -0.20762 -0.24973
26 0.65858 -0.76840 -0.54403 -0.36174 -0.17445 0.28473
27 0.35666 0.68812 0.86505 0.34878 -0.18441 0.56545
28 0.86632 -0.18927 -0.29628 -1.53580 0.05896 1.15794
29 0.23804 -0.68426 0.90866 0.56247 0.18201 0.40356
30 -0.00338 -0.00002 -0.01139 0.00587 -0.00004 0.01891
31 -0.00543 -0.00005 -0.02861 0.00546 -0.00005 0.03519
32 0.03035 0.00014 0.03289 0.02291 -0.00010 -0.00418
33 0.03571 -0.01161 -0.01200 0.02443 0.02036 -0.03428
34 -0.04109 -0.01013 0.01386 -0.02777 0.01761 0.03936
35 0.49816 -0.00170 -1.16110 -1.90222 0.00877 -0.86053
36 0.12656 -0.00003 -0.16225 0.16825 -0.00133 0.05860
37 0.16339 -0.00166 -0.42997 0.15036 0.03183 0.12195
38 -0.18768 0.00052 0.49337 -0.17216 0.02830 -0.14005
39 -0.57430 -0.00599 -2.80835 7.83698 -0.03660 3.34994
40 1.06053 -0.00038 -1.01722 0.79133 0.00334 0.70568
41 -1.56115 -0.48760 -2.30268 2.17700 2.59870 0.06129
42 1.79116 -0.41626 2.64498 -2.47695 2.27380 -0.07778
43 -1.82218 0.00382 -2.72905 7.91663 -0.00899 9.17215
44 -0.09913 -0.00104 -0.12235 -0.46745 -0.00229 -1.21549
45 0.13901 0.22019 0.30675 -0.20173 0.40220 0.50086
46 -0.16234 0.19011 -0.34884 0.23615 0.34901 -0.56432
47 0.00679 -0.00001 -0.00914 -0.02017 0.00014 -0.00528
48 0.04933 0.01014 -0.02203 0.00292 -0.00225 0.01384
49 -0.05663 0.00881 0.02527 -0.00334 -0.00204 -0.01582
50 0.00532 -0.00096 -0.02289 -0.00946 0.00590 0.00641
51 -0.01026 0.00035 0.04438 -0.00682 -0.00165 -0.03157
52 0.00670 0.00089 -0.02902 -0.00857 -0.00581 0.01078
53 0.18800 0.00028 -0.19634 -0.68328 0.00244 -0.26467
54 -0.21095 -0.90519 -0.31005 0.39429 0.17909 0.25399
55 0.24390 -0.78687 0.35886 -0.45067 0.15927 -0.29479
56 0.32499 0.71211 -1.19563 -1.21836 -0.25309 -0.35303
57 0.67449 -0.19341 1.61028 -1.48813 0.07921 -0.15950
58 0.23195 -0.71663 -1.41305 -1.00917 0.26292 -0.32627
59 -0.00989 0.00006 0.00311 0.03674 -0.00010 0.04663
60 -0.01136 0.00006 0.00414 0.04121 -0.00012 0.04108
61 -0.08520 0.00000 0.04251 -0.03112 0.00015 -0.01015
62 0.01396 -0.00515 0.06685 -0.00183 -0.06923 -0.09176
63 -0.01581 -0.00476 -0.07700 0.00141 -0.06032 0.10450
64 0.41238 -0.00357 -0.90952 -0.84159 0.00207 -1.62218
65 -0.19995 0.00014 0.17474 -0.08997 0.00053 -0.01742
66 -0.03084 -0.00295 0.23706 0.00364 -0.15639 -0.26908
67 0.03618 -0.00347 -0.27317 -0.00602 -0.13586 0.30552
68 -0.53565 0.01657 5.80160 0.29653 0.00161 4.50421
69 0.00250 -0.00318 -1.65472 0.56355 -0.00284 0.06970
70 0.06064 -0.15237 -2.06710 0.82233 -0.01857 0.79947
71 -0.07137 -0.12471 2.37563 -0.94162 -0.01146 -0.90658
72 2.27210 -0.00076 2.22808 -6.00752 0.01364 -6.16522
73 -0.54809 0.00017 0.10314 0.44548 -0.00022 0.61428
74 -0.36549 0.09934 -0.07930 0.79866 -0.49052 0.32492
75 0.42101 0.08600 0.08756 -0.92167 -0.42349 -0.37978
76 -0.00050 -0.00003 0.00195 -0.02063 0.00005 -0.03609
77 0.00253 -0.00746 -0.03192 0.00239 -0.00032 0.00206
78 -0.00293 -0.00637 0.03671 -0.00270 -0.00026 -0.00226
79 0.00723 -0.00451 -0.00362 -0.01771 -0.00491 -0.03173
80 -0.01294 0.00131 0.03953 -0.01256 0.00139 -0.01223
81 0.00902 0.00442 -0.00913 -0.01596 0.00497 -0.03015
82 0.11880 -0.00156 -0.36595 -0.31084 0.00034 -0.74531
83 -0.03003 -0.20754 0.06317 -0.06356 -0.04246 -0.09500
84 0.03500 -0.18097 -0.07208 0.07260 -0.03780 0.10870
85 0.21457 0.04524 -0.38536 -0.44555 -0.00653 -0.82923
86 -0.09680 -0.01347 -0.23905 0.04924 0.00216 0.08627
87 0.22802 -0.04840 -0.35232 -0.45235 0.00902 -0.84163
88 0.02116 0.00010 0.03823 0.01621 -0.00005 0.00867
89 1.16069 0.00040 -0.16167 -1.58562 0.00655 1.43368
90 -0.23536 0.00017 0.44165 0.23232 -0.00207 0.13616
91 -1.17937 -0.00054 -0.43833 1.19829 -0.00363 0.16660
92 0.03217 0.00003 0.00159 0.00957 0.00003 -0.00041
93 0.00249 0.00262 -0.00100 -0.01643 -0.00757 0.01629
94 -0.00291 0.00229 0.00113 0.01879 -0.00675 -0.01865
95 -0.70604 -0.00124 -0.27966 -0.34349 -0.00027 0.01065
96 0.18923 -0.00367 -0.13448 0.11155 0.11784 -0.15778
97 -0.21598 -0.00299 0.15429 -0.12690 0.10326 0.18005
98 0.00668 0.01059 0.01954 0.01327 0.00247 0.01707
99 -0.54425 1.16833 0.01097 0.84681 -0.62816 -0.82484
100 0.36952 -0.23153 0.35886 -0.30242 -0.13136 -0.31721
101 0.48572 -0.13614 -0.02523 -0.84978 0.31006 -0.47772
102 -0.00926 -0.00271 0.01472 0.00295 -0.00053 0.01083
103 -0.00092 0.00818 0.00645 -0.00226 -0.00716 0.00881
104 0.00352 0.02643 0.00368 0.02004 0.00142 -0.01637
105 0.20904 0.17787 -0.39305 -0.06291 0.09461 -0.35554
106 0.09413 0.01671 -0.21772 0.08843 0.18603 -0.29058
107 -0.25795 -0.21977 0.00421 -0.27284 -0.15162 0.18349
108 0.00670 -0.01048 0.01961 0.01329 -0.00252 0.01709
109 -0.54310 -1.16817 0.01557 0.85273 0.61836 -0.82988
110 0.36999 0.23295 0.35755 -0.30164 0.13460 -0.31878
111 0.48515 0.13477 -0.02475 -0.85180 -0.30564 -0.47302
112 -0.00926 0.00276 0.01470 0.00295 0.00055 0.01081
113 -0.00340 0.02726 -0.00464 -0.01956 0.00064 0.01504
114 0.00145 0.00450 -0.00590 0.00492 -0.00723 -0.01091
115 0.20951 -0.17947 -0.39241 -0.06340 -0.09574 -0.35583
116 0.24306 -0.21466 0.02672 0.25749 -0.12681 -0.14101
117 -0.13025 0.04682 0.21601 -0.12326 0.20405 0.31198
118 -0.01874 -0.00391 -0.02921 -0.00403 0.00401 0.01359
119 -0.95366 -1.02364 0.29246 0.74889 1.21861 0.09528
120 -0.40453 0.48018 0.52054 -1.05379 0.92841 -0.95608
121 0.49046 -0.04841 0.67874 -0.96019 0.20382 -0.68626
122 0.01273 0.00655 0.01219 0.01470 0.00283 0.00729
123 0.00530 -0.02570 -0.00895 0.01346 0.00084 0.00458
124 0.00824 -0.00049 0.00302 -0.00505 0.04647 -0.00153
125 -0.38603 -0.09668 -0.32915 -0.38245 -0.09152 -0.21505
126 -0.31746 0.16635 0.15869 -0.08059 0.19701 0.00741
127 -0.12121 -0.04271 -0.08860 0.03051 -0.98234 0.05472
128 -0.01880 0.00377 -0.02920 -0.00401 -0.00390 0.01378
129 -0.95399 1.02418 0.28697 0.73757 -1.22110 0.09558
130 -0.40390 -0.48029 0.52189 -1.06029 -0.92264 -0.95387
131 0.49328 0.04934 0.67480 -0.96362 -0.19929 -0.69670
132 0.01275 -0.00646 0.01221 0.01467 -0.00291 0.00723
133 -0.00892 -0.00398 -0.00176 0.00352 0.04630 0.00074
134 -0.00408 -0.02543 0.00939 -0.01403 -0.00545 -0.00464
135 -0.38641 0.09437 -0.32908 -0.38146 0.09346 -0.21348
136 0.16431 -0.01948 0.06652 -0.02643 -0.94984 -0.05180
137 0.29761 0.17146 -0.17010 0.08625 0.32956 -0.00181
61 62 63 64 65 66
----------- ----------- ----------- ----------- ----------- -----------
1 0.00280 0.00003 -0.01114 0.00000 -0.00709 0.00003
2 -0.00025 0.00004 -0.02827 0.00004 -0.01749 0.00008
3 -0.03512 -0.00024 0.03105 -0.00007 -0.02631 0.00009
4 0.02039 0.00915 -0.03004 0.06222 0.04389 -0.04649
5 -0.02344 0.00807 0.03476 0.05356 -0.05121 -0.04044
6 -1.11155 -0.00555 -1.26163 0.00783 -0.81833 0.00702
7 -0.42041 0.00023 -0.14352 0.00107 0.04160 0.00026
8 0.02481 0.06078 -0.08530 0.08027 0.16584 -0.14697
9 -0.02853 0.05284 0.09827 0.06781 -0.19185 -0.12773
10 0.29688 0.01565 2.62664 -0.01424 2.28052 -0.01752
11 -0.70495 0.00073 0.76112 -0.00593 -0.58101 -0.00089
12 0.80015 1.56110 -0.54390 2.45033 1.46059 -0.11939
13 -0.91908 1.37782 0.64711 2.10952 -1.70113 -0.10401
14 0.11438 -0.00886 1.85368 0.00488 0.79238 0.00337
15 -0.09770 -0.00129 0.28084 0.00231 0.34522 0.00101
16 0.26578 -1.01256 -0.30888 -0.43001 -0.75417 0.67998
17 -0.30522 -0.89071 0.34652 -0.36557 0.86851 0.59201
18 -0.02819 0.00003 -0.02876 0.00007 -0.01513 0.00008
19 -0.01428 0.02194 0.02337 -0.00981 0.00263 0.04171
20 0.01641 0.01943 -0.02667 -0.00854 -0.00274 0.03632
21 -0.00770 -0.00281 -0.01095 0.01320 -0.00251 -0.01093
22 0.01144 0.00080 -0.01594 -0.00355 0.00768 0.00300
23 -0.00925 0.00265 -0.00879 -0.01299 -0.00336 0.01107
24 -0.03960 -0.00473 0.22174 0.00251 -0.00419 0.00164
25 0.35821 -0.36871 -0.83374 0.36329 0.53723 1.20891
26 -0.41229 -0.32309 0.95715 0.30539 -0.61776 1.05441
27 -1.03811 0.60980 -1.33536 0.06466 -0.82942 -0.25809
28 -0.08955 -0.17332 0.99078 -0.01965 -0.11972 0.07243
29 -1.02652 -0.61378 -1.47556 -0.05290 -0.81370 0.26959
30 -0.00620 -0.00009 0.00017 0.00005 -0.00096 0.00002
31 -0.01484 -0.00018 -0.00256 0.00013 0.00226 0.00003
32 -0.03199 -0.00040 0.01473 0.00018 -0.01910 0.00024
33 -0.01206 -0.00897 0.01156 -0.04137 -0.06236 -0.05401
34 0.01391 -0.00844 -0.01354 -0.03514 0.07166 -0.04720
35 -0.78109 0.00445 -0.76696 0.00672 1.21160 -0.00163
36 0.39274 -0.00255 0.38410 -0.00019 0.02624 0.00021
37 0.13560 -0.04173 -0.04735 -0.15736 -0.20206 -0.21969
38 -0.15510 -0.03639 0.05322 -0.13614 0.23183 -0.19273
39 4.75723 -0.02033 0.82545 -0.01509 -4.80218 0.01467
40 -0.86901 -0.00041 -0.37846 0.00108 -0.53140 0.00222
41 -0.27643 -0.50245 1.41013 -0.55201 -2.96024 0.28373
42 0.32547 -0.43832 -1.62118 -0.44337 3.40746 0.23903
43 -0.42208 0.00001 -1.43565 -0.01098 -1.54815 -0.00631
44 -0.75385 -0.00646 1.38837 0.00248 0.85039 -0.00013
45 -0.26730 1.68823 -0.17111 -0.50824 0.52234 0.39530
46 0.30760 1.47424 0.20363 -0.44992 -0.58470 0.34627
47 -0.02857 0.00007 -0.01536 0.00010 0.01222 -0.00002
48 -0.00267 -0.00282 0.00779 -0.01496 -0.00170 -0.04570
49 0.00304 -0.00251 -0.00905 -0.01289 0.00192 -0.03979
50 -0.00100 -0.00152 -0.00656 0.00809 0.01008 0.00647
51 -0.00677 0.00047 -0.01736 -0.00203 0.02895 -0.00183
52 -0.00013 0.00148 -0.00420 -0.00796 0.00615 -0.00646
53 0.32485 0.00084 0.08532 -0.00003 0.35234 -0.00125
54 0.80909 -0.32593 -1.00313 1.29705 -0.09004 -0.92314
55 -0.92761 -0.29126 1.15532 1.12774 0.08548 -0.80404
56 -0.83420 -0.79315 -0.82411 0.35441 0.90220 0.00715
57 -0.81441 0.22562 -0.31107 -0.09851 0.16602 -0.00527
58 -0.71995 0.79657 -0.77636 -0.33976 0.88617 -0.00768
59 -0.02058 -0.00007 -0.00137 0.00003 0.00959 -0.00006
60 -0.01973 -0.00007 0.00095 -0.00002 -0.00202 -0.00003
61 0.09293 0.00065 -0.08362 -0.00070 -0.16138 0.00026
62 -0.03443 -0.11921 0.03116 0.04608 -0.00398 0.04089
63 0.03941 -0.10400 -0.03609 0.04035 0.00340 0.03559
64 0.92342 0.00104 0.34761 -0.00480 -1.16690 0.00437
65 0.32363 0.00261 -0.34853 -0.00202 -0.46478 0.00057
66 -0.13260 -0.45838 0.06882 0.18829 0.07255 0.12156
67 0.15199 -0.39970 -0.08031 0.16368 -0.08745 0.10614
68 -3.36550 0.00005 -1.19856 0.02052 5.42059 -0.01886
69 -0.70733 -0.00866 1.09994 0.00365 0.60505 0.00093
70 0.87198 1.49805 -0.33867 -0.67984 -0.81976 -0.13897
71 -1.00078 1.30823 0.39374 -0.58955 0.95389 -0.12659
72 1.10547 0.00834 -0.07921 0.00605 0.94469 0.00276
73 0.84439 0.00553 -0.73890 -0.00568 -1.06105 0.00027
74 -0.34832 -1.15335 0.33995 0.52272 -0.31140 -0.01417
75 0.39832 -1.00228 -0.39446 0.46010 0.34576 -0.01278
76 0.00369 0.00001 0.01336 -0.00007 -0.01296 0.00006
77 -0.00477 0.01079 0.00600 -0.00180 -0.00104 -0.00248
78 0.00548 0.00954 -0.00682 -0.00162 0.00122 -0.00224
79 0.01764 0.01731 -0.00178 -0.01062 -0.01708 0.00509
80 -0.02714 -0.00477 0.00450 0.00296 0.01342 -0.00143
81 0.02140 -0.01719 -0.00247 0.01049 -0.01912 -0.00495
82 0.50440 -0.00073 0.23983 -0.00180 -0.53759 0.00236
83 -0.10258 0.01247 -0.02322 0.05603 0.00452 -0.09871
84 0.11765 0.00987 0.02708 0.04881 -0.00592 -0.08594
85 0.36898 0.07039 0.13533 -0.08616 -0.61604 0.02044
86 -0.12706 -0.01853 -0.05773 0.02267 -0.07109 -0.00501
87 0.38654 -0.06803 0.14331 0.08059 -0.60755 -0.01638
88 -0.03315 -0.00022 -0.01541 0.00025 0.01578 0.00009
89 0.85003 -0.00798 1.11195 0.00096 0.72543 -0.00146
90 0.11079 -0.00216 -0.99050 0.00770 0.33592 0.00211
91 -0.09841 0.00572 -0.24884 -0.00698 -0.86101 -0.00091
92 -0.01798 0.00009 -0.00048 -0.00014 -0.02661 0.00004
93 0.00172 0.00829 0.01716 0.02910 -0.00456 -0.00281
94 -0.00197 0.00744 -0.01946 0.02544 0.00490 -0.00247
95 0.40854 -0.00235 0.21004 0.00269 0.63006 -0.00103
96 -0.05979 -0.22372 -0.10248 -0.77290 0.14092 0.03811
97 0.06848 -0.19734 0.11162 -0.67451 -0.15337 0.03385
98 0.00130 -0.00513 -0.02602 0.00198 -0.02335 0.07200
99 0.40057 1.23608 0.35112 1.06991 -0.18959 -0.90421
100 -0.68814 0.14387 0.03790 0.48051 -0.38370 1.07415
101 -0.09159 -0.95729 0.29281 -0.66534 0.61293 0.62368
102 -0.00847 -0.00490 -0.00538 -0.02105 -0.01089 -0.03298
103 0.01394 0.01348 -0.01133 0.02157 0.01920 -0.00352
104 -0.00135 0.01505 -0.00295 0.00173 0.00658 -0.00175
105 0.26847 0.21008 0.14848 0.36132 0.43278 0.65617
106 -0.30974 -0.23402 0.23922 -0.56260 -0.43461 -0.00010
107 0.09141 0.00105 -0.02057 -0.10482 -0.04810 -0.02663
108 0.00130 0.00523 -0.02602 -0.00202 -0.02353 -0.07186
109 0.39984 -1.23005 0.33878 -1.07891 -0.17797 0.90150
110 -0.68794 -0.14244 0.03317 -0.48373 -0.38068 -1.07207
111 -0.09155 0.95225 0.30197 0.67193 0.60618 -0.62373
112 -0.00846 0.00470 -0.00520 0.02115 -0.01100 0.03313
113 -0.00052 0.01667 0.00461 0.00458 -0.00911 -0.00218
114 -0.01399 0.01153 0.01102 0.02073 -0.01835 -0.00329
115 0.26766 -0.20598 0.14454 -0.36228 0.43364 -0.65998
116 -0.04888 -0.03004 -0.01369 -0.17974 0.10775 -0.02672
117 0.31941 -0.23787 -0.24460 -0.53373 0.42947 0.00444
118 -0.00779 -0.03525 -0.00696 0.02806 0.02085 0.05250
119 0.01639 0.30829 0.65830 -0.09305 -0.84236 -0.34950
120 -0.75749 -0.06852 0.13971 -0.26956 -0.12654 0.67450
121 0.35548 1.53584 -0.37166 -0.55796 0.11879 0.58181
122 -0.00571 0.01152 0.01183 -0.00839 -0.00933 0.03523
123 0.01170 0.01714 0.00745 0.01144 0.00418 0.01061
124 0.01585 -0.01112 -0.00782 0.01146 0.02706 -0.00294
125 0.06269 -0.32463 -0.22871 0.12585 0.26810 -0.67294
126 -0.14355 -0.21726 -0.21482 -0.18405 -0.08929 -0.20593
127 -0.31300 0.23343 0.26332 -0.28004 -0.77034 0.02929
128 -0.00781 0.03515 -0.00691 -0.02776 0.02105 -0.05254
129 0.01140 -0.30423 0.65450 0.07647 -0.84511 0.34784
130 -0.76064 0.07151 0.14100 0.26846 -0.13317 -0.67318
131 0.35560 -1.53224 -0.37783 0.56197 0.10432 -0.58064
132 -0.00574 -0.01178 0.01175 0.00838 -0.00956 -0.03513
133 -0.01718 -0.00845 0.00675 0.01246 -0.02744 -0.00149
134 -0.00943 0.01862 -0.00824 0.00981 -0.00042 0.01092
135 0.06363 0.33062 -0.22606 -0.12569 0.27244 0.67010
136 0.32741 0.19717 -0.23183 -0.29066 0.77662 0.00078
137 0.10069 -0.24949 0.24619 -0.14571 -0.01682 -0.20796
67 68 69 70 71 72
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00222 -0.01591 -0.01225 0.00037 0.01114 0.00001
2 -0.01329 -0.04199 -0.03212 0.00099 0.01678 0.00003
3 -0.03910 0.08692 0.14169 -0.00446 -0.06827 -0.00009
4 -0.00363 -0.01071 0.02080 0.08481 -0.00908 0.02901
5 0.00445 0.01205 -0.01820 0.07517 0.01068 0.02530
6 -2.27765 -1.80214 -1.86744 0.06161 -1.30190 -0.00117
7 -0.13522 0.26894 0.61632 -0.01930 -0.41268 -0.00076
8 -0.01815 0.10787 -0.03535 0.46253 -0.06691 0.19443
9 0.02080 -0.12519 0.07104 0.39961 0.07856 0.16995
10 5.30628 4.83924 7.67906 -0.24402 -4.59089 -0.00350
11 0.36928 2.64043 4.60250 -0.14594 -2.13274 -0.00189
12 -0.89711 -0.56325 0.67430 1.19941 -0.21021 -0.18276
13 1.03551 0.64166 -0.69318 1.08774 0.24587 -0.15820
14 -2.28292 0.63334 1.14459 -0.03472 -1.23267 0.00030
15 -0.63944 -0.70570 -1.36838 0.04392 0.55253 0.00066
16 0.46386 0.13399 0.03178 -0.17499 -0.15313 -0.40260
17 -0.52469 -0.15263 -0.04750 -0.14919 0.17525 -0.35102
18 -0.01448 -0.01254 -0.00567 0.00014 0.01957 0.00003
19 -0.02084 0.01570 -0.02477 -0.01532 -0.00921 -0.00469
20 0.02377 -0.01801 0.02733 -0.01509 0.01056 -0.00403
21 -0.02435 -0.02689 -0.02657 -0.00293 -0.02482 0.02230
22 0.01566 -0.01520 0.01474 0.00051 0.01016 -0.00613
23 -0.02657 -0.02480 -0.02835 0.00477 -0.02617 -0.02234
24 -0.86143 -0.44748 0.23659 -0.00524 -2.21434 -0.00199
25 -0.02345 0.83965 -0.34440 0.77097 -0.57053 1.77099
26 0.03978 -0.96284 0.44531 0.64500 0.65256 1.54519
27 -1.63538 -1.54440 -1.82254 -0.19010 -0.22992 1.41653
28 -0.15165 1.00116 -1.16062 0.10779 0.23492 -0.39114
29 -1.60707 -1.68315 -1.64488 0.30163 -0.26116 -1.41688
30 -0.00684 0.02170 0.00509 -0.00013 -0.01807 0.00003
31 -0.01422 0.03987 0.00023 0.00009 -0.04655 0.00007
32 -0.10120 0.00956 0.10889 -0.00327 -0.12672 -0.00012
33 0.01076 -0.07716 0.05826 -0.00961 0.00681 -0.14322
34 -0.01277 0.08842 -0.06736 -0.00421 -0.00748 -0.12488
35 0.39892 -0.51866 -1.88281 0.06642 -1.95843 0.00084
36 -0.25353 0.32761 0.51902 -0.01512 -0.67182 -0.00037
37 -0.18676 -0.02260 0.22741 0.18361 0.10733 -0.66444
38 0.21293 0.02485 -0.24861 0.17535 -0.12068 -0.57909
39 -4.01526 -3.23158 -1.17025 0.02539 7.89814 0.00046
40 -0.82974 0.32177 2.04018 -0.05850 -5.24937 -0.00466
41 -0.36057 -1.31387 0.27144 -1.11395 -1.09748 -1.33819
42 0.40863 1.51004 -0.38635 -0.94925 1.26185 -1.16628
43 4.31024 -1.80590 1.68729 -0.06315 0.88110 0.00126
44 -0.72308 -0.29420 -0.67121 0.02088 1.11341 0.00109
45 0.10497 0.37135 0.10713 1.03613 -0.37984 0.28476
46 -0.13209 -0.42922 -0.05389 0.90728 0.43776 0.24936
47 0.00587 0.00573 0.00992 -0.00028 -0.01303 0.00002
48 0.01224 -0.00452 0.01596 -0.00417 0.00585 -0.04080
49 -0.01426 0.00515 -0.01854 -0.00253 -0.00668 -0.03557
50 -0.00425 -0.00681 -0.03282 0.03015 -0.02713 0.00490
51 0.01093 -0.01681 -0.00183 -0.00799 -0.01517 -0.00138
52 -0.00589 -0.00445 -0.03449 -0.02783 -0.02515 -0.00492
53 0.49923 -0.41259 -2.29871 0.07600 0.23906 0.00261
54 0.47767 -0.76981 0.60388 0.90422 -0.13868 0.78090
55 -0.53900 0.88211 -0.63229 0.83093 0.16116 0.68019
56 0.03803 -0.13979 -0.75097 0.76457 -2.04458 0.63505
57 1.64413 0.44729 -0.28690 -0.19416 -1.03356 -0.17562
58 -0.19897 -0.20093 -0.76170 -0.70638 -1.90111 -0.63416
59 0.02732 -0.01137 0.00539 -0.00025 0.00063 0.00001
60 0.02193 -0.02284 0.01041 -0.00041 -0.00072 0.00002
61 0.01227 0.01586 0.00732 -0.00019 -0.03473 -0.00000
62 -0.01335 -0.08593 0.02598 -0.12240 0.00110 -0.01224
63 0.01639 0.09893 -0.03789 -0.10458 -0.00145 -0.01073
64 -1.53655 -0.02686 -0.24951 0.01132 -0.26060 -0.00030
65 0.13450 0.04404 0.01033 -0.00020 -0.16972 -0.00004
66 -0.01028 -0.26004 0.11285 -0.36560 0.03192 -0.04378
67 0.01593 0.29946 -0.15356 -0.30977 -0.03721 -0.03842
68 6.01818 1.92118 0.53267 -0.02765 1.64537 0.00026
69 -1.16306 -0.25202 0.17752 -0.00509 0.49114 0.00032
70 -0.67935 -0.10826 -0.19114 0.53378 -0.54848 -0.03850
71 0.76524 0.12180 0.25427 0.44851 0.63034 -0.03316
72 -2.06902 1.18634 -1.44437 0.05416 0.69483 0.00113
73 0.77371 -0.12544 0.31357 -0.01162 -0.35129 -0.00018
74 0.03424 -0.41932 0.37837 -0.32142 -0.09671 0.10562
75 -0.02793 0.48266 -0.45432 -0.25258 0.10974 0.09257
76 -0.02650 0.00290 0.00124 0.00002 0.00744 0.00001
77 -0.02015 0.00289 0.00651 -0.00492 -0.00072 -0.00056
78 0.02304 -0.00331 -0.00779 -0.00391 0.00082 -0.00047
79 -0.01960 -0.00445 0.00019 -0.01048 -0.00638 -0.00467
80 0.01377 0.00460 0.00146 0.00281 0.00098 0.00129
81 -0.02130 -0.00508 0.00069 0.01053 -0.00649 0.00466
82 -0.87724 -0.11020 -0.11741 0.00525 -0.04143 -0.00001
83 -0.00625 0.02302 0.04432 -0.00119 0.01650 0.18131
84 0.00646 -0.02643 -0.05099 0.00157 -0.01934 0.15814
85 -0.65049 -0.03693 -0.08589 -0.04848 -0.17175 -0.07094
86 0.02472 0.02029 0.06501 0.01266 -0.12344 0.01949
87 -0.65275 -0.03971 -0.09136 0.05722 -0.15461 0.07068
88 -0.05211 -0.01145 -0.08490 0.00286 -0.04889 -0.00007
89 -0.17511 0.48037 0.76091 -0.02481 0.72328 0.00031
90 -1.01067 -0.17844 -0.61544 0.02076 -0.28560 -0.00096
91 1.15310 -0.02964 -0.62393 0.01841 0.40094 0.00059
92 0.00338 -0.00407 0.03575 -0.00121 0.03093 0.00003
93 -0.00688 -0.00668 -0.00877 0.01538 -0.01322 -0.04925
94 0.00807 0.00759 0.01108 0.01275 0.01527 -0.04290
95 -0.06521 0.04912 -0.89246 0.03047 -0.83030 -0.00100
96 0.06707 0.39619 0.08839 -0.28245 0.27111 0.95982
97 -0.08113 -0.45321 -0.12024 -0.23994 -0.31291 0.83677
98 -0.00403 -0.04421 -0.02970 0.05367 0.03763 -0.03189
99 0.67553 1.03520 0.75913 0.20367 0.39093 0.42705
100 -0.16982 -0.40495 -0.71424 1.15093 0.70132 -0.42183
101 -0.49475 -0.45145 -0.76116 -0.18877 0.65307 -0.32087
102 -0.02564 0.01754 0.00430 -0.01657 -0.00062 -0.03855
103 -0.01701 -0.03164 0.02319 0.00068 -0.01091 -0.02932
104 0.00535 0.00266 -0.01515 -0.02892 -0.02697 0.01728
105 0.58395 -0.43360 -0.19913 0.34821 -0.19746 0.60662
106 0.41285 0.76564 -0.45730 0.06704 0.19520 0.63844
107 -0.04032 -0.08694 0.59063 0.56500 0.50987 -0.24300
108 -0.00439 -0.04404 -0.03319 -0.05177 0.03745 0.03189
109 0.68278 1.03733 0.74513 -0.25158 0.38836 -0.42604
110 -0.17863 -0.40170 -0.78867 -1.10299 0.69703 0.42256
111 -0.49996 -0.45291 -0.74756 0.23762 0.65420 0.32151
112 -0.02539 0.01753 0.00538 0.01632 -0.00062 0.03853
113 -0.00316 0.00177 0.00992 -0.02932 0.02812 0.01314
114 0.01765 0.03168 -0.02468 0.00629 0.00718 -0.03140
115 0.58054 -0.43317 -0.22125 -0.33504 -0.19806 -0.60690
116 -0.01637 -0.02051 -0.48400 0.60283 -0.52916 -0.15457
117 -0.41677 -0.76996 0.53176 -0.04682 -0.12443 0.66580
118 -0.00408 0.01044 -0.01990 0.08773 -0.07283 -0.03771
119 0.65552 -0.38880 0.65897 -0.85889 0.72257 -1.12048
120 -0.26120 0.26492 -0.13796 0.90269 -0.90669 -0.96764
121 -0.34520 0.80175 0.36584 0.81043 -0.74949 0.53202
122 -0.02389 -0.00045 -0.01649 -0.01547 -0.01653 -0.02640
123 -0.00180 -0.01653 -0.02881 -0.02423 -0.01049 0.03179
124 -0.02585 0.01742 -0.00419 0.00270 0.02694 0.00317
125 0.61249 0.13958 0.45022 0.14073 0.47043 0.66552
126 0.04692 0.33684 0.53437 0.59006 0.50941 -0.67258
127 0.46092 -0.39246 0.03768 0.06462 -0.59332 -0.11048
128 -0.00495 0.01058 -0.02562 -0.08614 -0.07310 0.03755
129 0.66340 -0.38969 0.71550 0.80634 0.71960 1.12117
130 -0.26302 0.26727 -0.19623 -0.89005 -0.91179 0.96680
131 -0.33545 0.80408 0.31137 -0.82817 -0.74985 -0.53424
132 -0.02385 -0.00046 -0.01543 0.01662 -0.01653 0.02637
133 0.02593 -0.01497 0.00801 -0.00126 -0.02525 0.00747
134 -0.00184 0.01883 0.02630 -0.02621 0.01394 0.03107
135 0.61129 0.13933 0.43966 -0.17205 0.47155 -0.66448
136 -0.46460 0.34173 -0.10054 0.15357 0.51877 -0.20123
137 0.01716 -0.38900 -0.48570 0.61162 -0.58191 -0.65107
73 74 75 76 77 78
----------- ----------- ----------- ----------- ----------- -----------
1 -0.03398 0.00019 -0.03499 -0.00027 0.05878 -0.01218
2 -0.09630 0.00050 -0.08978 -0.00062 0.13608 -0.02709
3 0.01229 0.00008 0.03476 -0.00006 0.02665 0.06285
4 0.08857 0.08414 -0.15340 0.18408 0.03473 0.03214
5 -0.10121 0.07327 0.17625 0.16071 -0.03818 -0.03709
6 -6.19461 0.02370 -3.78135 -0.00674 1.36283 0.59102
7 0.38236 -0.00097 0.64787 -0.00031 0.15337 0.48087
8 0.59434 0.75360 -1.16702 1.41238 0.18267 0.19746
9 -0.67837 0.65627 1.34123 1.23209 -0.19697 -0.22844
10 9.90564 -0.04197 7.82805 0.02185 -4.85445 -1.77492
11 1.14607 -0.00162 1.09932 -0.00629 1.42666 -0.27462
12 1.27660 1.35984 -1.76417 2.12277 0.16492 0.37634
13 -1.45734 1.18560 2.02806 1.85117 -0.17070 -0.43448
14 -4.03096 0.01356 -4.51407 0.01732 -3.94449 0.18087
15 -0.68143 0.00083 -0.88770 0.00881 -1.83341 0.42641
16 0.11925 -0.53086 0.17767 -0.31900 -0.41959 -0.26776
17 -0.13955 -0.46164 -0.20527 -0.28191 0.47913 0.30789
18 -0.02899 0.00014 -0.02505 -0.00013 0.02302 -0.00599
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21 -0.07514 0.00217 -0.03964 -0.01973 0.01763 0.00674
22 -0.03936 -0.00043 0.02156 0.00528 0.02659 0.04603
23 -0.06972 -0.00165 -0.04262 0.01959 0.01416 0.00037
24 -4.37013 0.01823 -2.61931 -0.00747 1.72986 0.51103
25 -0.21016 -0.55117 1.63201 -2.23647 0.76281 1.01336
26 0.23874 -0.48190 -1.87522 -1.94102 -0.89685 -1.15801
27 -4.23610 1.60218 -2.98194 0.89709 1.70337 0.27419
28 0.63414 -0.43400 -2.19756 -0.25667 1.55572 2.56360
29 -4.33085 -1.56818 -2.68338 -0.91287 1.48251 -0.07680
30 -0.01692 -0.00002 -0.03222 0.00020 -0.04264 -0.03211
31 -0.03788 -0.00009 -0.07076 0.00043 -0.09255 -0.08707
32 -0.06775 0.00023 0.00397 -0.00058 0.11681 -0.02613
33 -0.01830 0.15278 -0.05917 -0.02685 -0.07852 0.09509
34 0.02167 0.13300 0.06823 -0.02427 0.08954 -0.10940
35 0.58923 -0.01337 1.29762 -0.00341 0.56251 -5.48317
36 -0.23381 0.00086 -0.06886 -0.00362 0.73633 -0.46953
37 -0.00198 1.16221 -0.34051 -0.35946 -0.52156 0.56282
38 0.00736 1.01162 0.39312 -0.31877 0.59253 -0.64770
39 2.85500 0.01880 -0.32202 -0.02575 5.02886 10.99643
40 0.07664 0.00007 1.56622 -0.00700 1.56622 -0.07058
41 1.59068 2.94904 -0.98629 -0.15112 -0.50545 2.07691
42 -1.81408 2.57034 1.13883 -0.13697 0.57283 -2.39007
43 3.02177 -0.00331 3.16211 -0.04329 8.62931 -0.76655
44 -0.58403 0.00118 -0.88336 0.00758 -1.60387 0.59644
45 -0.17287 -0.09220 0.08222 -0.43956 -0.26472 0.15172
46 0.19851 -0.08195 -0.09477 -0.38604 0.29929 -0.17362
47 0.01733 -0.00014 0.01331 -0.00011 0.02279 -0.04182
48 0.00444 -0.04862 0.00159 0.02342 -0.00707 -0.03180
49 -0.00529 -0.04231 -0.00196 0.02033 0.00844 0.03657
50 -0.00408 0.01461 0.00321 -0.02121 -0.00557 -0.05734
51 -0.01035 -0.00401 -0.00316 0.00586 0.00047 0.01068
52 -0.00269 -0.01482 0.00365 0.02126 -0.00535 -0.05887
53 0.60569 -0.01018 -0.03321 0.00449 -1.07663 -3.69424
54 0.73299 1.08801 -0.06153 -0.76310 0.43219 1.57733
55 -0.83640 0.94650 0.07212 -0.66037 -0.50595 -1.80932
56 0.13127 -1.91353 0.65175 0.08144 0.34079 -3.98185
57 0.45084 0.52372 0.54834 -0.02144 -0.38483 -2.62347
58 0.07724 1.89640 0.58077 -0.08613 0.38978 -3.62399
59 -0.00783 0.00004 -0.00140 -0.00003 0.00499 0.00947
60 -0.00773 0.00002 -0.00382 -0.00005 0.00932 0.01278
61 -0.05637 0.00002 -0.01635 0.00009 -0.01329 0.00107
62 0.00409 0.04513 -0.00724 0.02657 0.01914 0.03336
63 -0.00452 0.03934 0.00843 0.02336 -0.02176 -0.03833
64 0.90631 -0.00317 0.00160 0.00014 -0.03349 -0.49349
65 -0.20114 0.00021 -0.02563 0.00017 -0.02137 0.05616
66 -0.04376 0.16395 -0.05075 0.07752 0.06705 0.20051
67 0.05079 0.14252 0.05868 0.06823 -0.07642 -0.23033
68 -4.15651 0.01225 0.33769 0.00522 -0.98533 -0.26420
69 0.83664 -0.00191 -0.13195 -0.00147 0.25764 0.07303
70 0.92356 -0.17458 0.10394 -0.13941 0.32755 -0.01303
71 -1.05996 -0.14727 -0.11969 -0.11787 -0.37677 0.01498
72 -1.33537 -0.00669 0.03942 0.00730 -1.41951 -3.60591
73 0.27235 0.00089 -0.16944 0.00031 -0.06326 0.52002
74 0.16146 -0.19046 -0.09919 0.16229 0.17013 0.95843
75 -0.18623 -0.16911 0.11340 0.14300 -0.19322 -1.09906
76 0.00018 -0.00003 -0.00509 0.00002 -0.00451 -0.00359
77 0.00135 0.01341 -0.00084 -0.00295 0.00101 -0.00076
78 -0.00150 0.01172 0.00099 -0.00257 -0.00121 0.00086
79 0.00793 0.00531 0.00060 0.00401 0.00255 -0.00406
80 -0.01711 -0.00143 0.00127 -0.00110 -0.00243 -0.00792
81 0.01026 -0.00539 0.00040 -0.00404 0.00284 -0.00294
82 0.27461 -0.00124 -0.10071 0.00007 -0.00119 -0.23191
83 -0.04556 0.30319 0.07321 -0.28475 0.05089 -0.11158
84 0.05391 0.26405 -0.08294 -0.24744 -0.06153 0.12666
85 0.47058 -0.04661 0.04247 0.09746 0.00295 -0.24139
86 0.06826 0.01212 -0.03402 -0.02700 -0.00316 -0.05584
87 0.46131 0.04328 0.04719 -0.09755 0.00230 -0.23364
88 0.12090 -0.00014 -0.07517 0.00017 -0.02442 -0.03301
89 3.32577 -0.00593 -2.12299 -0.00066 0.36913 1.18378
90 1.64472 -0.00004 -1.94179 -0.00056 0.38318 0.25612
91 -0.12752 -0.00216 1.33238 0.00547 -1.14498 -0.13384
92 -0.02368 -0.00001 0.00206 0.00007 -0.01762 -0.04674
93 -0.04318 -0.01797 0.01725 0.01425 -0.00982 0.00417
94 0.04946 -0.01582 -0.01984 0.01234 0.01144 -0.00479
95 0.73441 -0.00039 -0.34402 -0.00038 0.18519 0.83640
96 1.43961 0.36840 -0.84095 -0.24523 0.15651 0.08924
97 -1.65038 0.32627 0.96587 -0.21332 -0.18268 -0.10247
98 -0.07760 0.01608 0.04491 0.09711 0.00869 0.06846
99 1.32202 2.33431 2.88481 2.90077 -0.43692 -0.52762
100 -1.14255 0.66422 0.95002 1.83165 0.68650 0.47069
101 0.61032 -0.74484 -0.26876 -1.28812 -0.26140 0.37381
102 0.01171 -0.02245 -0.00713 -0.00171 0.01995 0.01305
103 0.00677 -0.01466 -0.02234 -0.00427 -0.02840 -0.03848
104 -0.03048 0.00204 -0.03436 -0.04418 -0.00317 0.00854
105 -0.34594 0.70548 0.54691 0.51690 -0.46335 -0.14509
106 -0.04727 0.42987 0.70066 0.45445 0.51488 0.67449
107 0.78384 0.68494 1.55140 1.81516 -0.04461 -0.17565
108 -0.07770 -0.01583 0.04481 -0.09708 0.00779 0.06863
109 1.31102 -2.35021 2.87792 -2.89623 -0.46142 -0.52211
110 -1.14606 -0.66009 0.94814 -1.83656 0.66995 0.47260
111 0.61412 0.74054 -0.26658 1.29115 -0.24993 0.37238
112 0.01183 0.02249 -0.00708 0.00150 0.01991 0.01305
113 0.02927 -0.00022 0.03708 -0.04439 0.00659 -0.00316
114 -0.01094 -0.01473 0.01740 0.00154 0.02774 0.03930
115 -0.34917 -0.70686 0.54507 -0.51160 -0.46705 -0.14421
116 -0.76648 0.74558 -1.63036 1.86041 -0.00923 0.07950
117 0.15530 0.33136 -0.48120 0.20688 -0.51477 -0.69253
118 -0.00678 0.06600 0.00796 -0.10538 -0.12657 0.04616
119 -0.16498 3.33320 -1.30375 -0.22353 -1.27034 2.81735
120 -0.30683 1.89439 -0.92909 -0.95590 -2.75710 0.60554
121 -0.06431 -0.89003 0.18020 -0.00355 -0.26402 -0.14932
122 -0.00217 0.01662 -0.00003 -0.00108 -0.02515 0.00985
123 0.01388 -0.02225 0.02226 0.01371 0.04965 -0.04374
124 -0.02138 -0.00254 0.00784 0.00287 0.01257 0.00880
125 0.16657 -0.66212 0.09161 0.08099 0.68325 -0.39422
126 -0.39401 1.67068 -0.69654 -0.72534 -1.34003 1.57245
127 0.61110 0.01265 -0.19029 -0.08199 -0.21210 0.07285
128 -0.00703 -0.06608 0.00785 0.10675 -0.12538 0.04627
129 -0.17858 -3.32263 -1.31140 0.23710 -1.26206 2.82369
130 -0.31450 -1.89458 -0.93290 0.98438 -2.74340 0.60886
131 -0.06121 0.89031 0.18226 0.00694 -0.26551 -0.15101
132 -0.00223 -0.01665 -0.00008 0.00134 -0.02512 0.00992
133 0.01925 -0.00554 -0.01083 0.00491 -0.01919 -0.00273
134 -0.01677 -0.02153 -0.02101 0.01368 -0.04729 0.04456
135 0.16942 0.66140 0.09325 -0.08819 0.68118 -0.39587
136 -0.55014 0.24055 0.28402 -0.18424 0.39103 -0.28722
137 0.48073 1.64725 0.66723 -0.72083 1.28798 -1.55005
79 80 81 82 83 84
----------- ----------- ----------- ----------- ----------- -----------
1 0.02258 -0.09398 0.00661 -0.02659 0.00006 0.00261
2 0.05476 -0.20507 0.02654 -0.04994 0.00010 0.01357
3 0.09044 -0.14698 -0.08342 0.01849 -0.00008 0.04893
4 0.01062 0.04069 -0.04308 0.00327 0.02033 0.06948
5 -0.01233 -0.04658 0.04937 -0.00370 0.01781 -0.07974
6 1.56222 1.90107 5.06322 0.72027 -0.00312 -0.34619
7 0.61904 -0.53672 -0.82192 0.21823 -0.00052 -0.40271
8 0.21547 0.31182 -0.39945 0.01922 -0.10274 -0.10639
9 -0.24852 -0.35701 0.45789 -0.02256 -0.08880 0.12272
10 -6.06759 6.88473 -7.88473 0.54023 0.00306 -1.01576
11 -0.01962 -2.09041 -2.07977 -0.40039 0.00154 -0.82472
12 0.32663 0.56118 -0.70409 -0.73105 -0.17382 -0.10931
13 -0.37707 -0.64280 0.80767 0.83826 -0.15332 0.12756
14 -3.96876 4.97969 8.04331 0.47711 -0.00015 -0.89236
15 -0.72547 0.58605 1.27531 0.02526 -0.00013 0.22332
16 0.23702 -0.09909 0.47000 0.15416 -0.29733 -0.00353
17 -0.27160 0.11346 -0.53911 -0.17826 -0.25854 0.00310
18 -0.00599 0.02456 0.06027 -0.01711 0.00002 -0.03469
19 0.00643 -0.00327 0.01424 -0.06004 -0.02834 -0.08361
20 -0.00743 0.00377 -0.01636 0.06879 -0.02494 0.09615
21 0.01828 0.01428 0.03142 0.02869 0.03343 0.03294
22 -0.04598 0.01157 -0.04055 0.00354 -0.00928 0.14708
23 0.02457 0.01267 0.03704 0.02808 -0.03357 0.01260
24 1.78340 -0.91228 2.35469 -0.01669 -0.00111 -0.32932
25 -1.45377 -0.58727 0.99253 0.06810 1.42641 1.14581
26 1.67214 0.67344 -1.13842 -0.07249 1.24187 -1.31883
27 1.01335 0.36966 3.50789 0.10144 0.41311 -0.09480
28 -0.67876 1.00688 -1.59690 -0.48385 -0.11459 -0.36134
29 1.10750 0.22953 3.73000 0.16692 -0.41552 -0.04685
30 -0.07841 -0.04257 -0.02171 -0.01607 0.00006 0.01210
31 -0.18831 -0.09405 -0.06744 -0.03325 0.00014 0.02171
32 0.01519 0.10326 -0.02875 0.07602 -0.00009 0.07047
33 -0.02262 -0.01502 -0.02785 -0.03700 0.09812 -0.03720
34 0.02579 0.01733 0.03163 0.04277 0.08540 0.04232
35 -4.25207 -0.44193 -5.37019 0.21894 0.00404 -1.01640
36 -0.08642 -0.09853 -0.10963 0.00539 0.00035 -0.10507
37 -0.08122 -0.24596 0.27447 -0.17068 0.41120 0.06643
38 0.09227 0.28255 -0.31668 0.19729 0.35785 -0.07502
39 11.86884 5.85585 13.90587 1.94581 -0.01202 2.06410
40 0.60632 0.86029 -2.46308 0.48872 -0.00002 -0.64710
41 -0.35292 -0.49806 1.08304 0.05577 1.14538 0.32373
42 0.40225 0.57276 -1.24868 -0.06090 0.99879 -0.37092
43 2.01550 0.99112 -5.00712 -0.04876 -0.00058 -0.47881
44 -0.97586 0.38785 1.52065 -0.25109 0.00038 -0.19444
45 0.10043 -0.24563 0.05180 0.08334 -0.21509 0.19141
46 -0.11588 0.28074 -0.05826 -0.09532 -0.18694 -0.21893
47 -0.04915 0.00158 -0.02734 -0.02945 0.00009 -0.09728
48 0.02695 -0.00690 0.03207 0.02130 0.03575 -0.01109
49 -0.03089 0.00791 -0.03673 -0.02430 0.03121 0.01255
50 -0.03384 -0.00256 -0.05020 0.02839 0.00286 0.03461
51 -0.04256 -0.02052 -0.02618 0.04790 -0.00084 0.06537
52 -0.02802 0.00030 -0.04663 0.02179 -0.00284 0.02553
53 -3.71144 -1.19910 -3.00495 -0.96693 0.00450 0.78350
54 -1.43932 -0.32970 0.90587 0.03165 1.96632 1.90841
55 1.65321 0.37912 -1.04132 -0.02902 1.71308 -2.19439
56 -3.83495 -0.61937 -4.03111 0.43102 -0.95842 -0.94971
57 0.83053 -0.70011 1.50372 1.39547 0.26350 1.36740
58 -3.95096 -0.52163 -4.24225 0.24139 0.96406 -1.13118
59 0.00231 0.01212 -0.01853 0.00019 -0.00001 -0.00496
60 0.00114 0.02047 -0.02659 0.00112 -0.00000 -0.01054
61 0.03913 0.05889 -0.11496 0.00991 -0.00005 -0.01003
62 -0.04226 0.00872 -0.03108 -0.00704 0.00538 -0.01104
63 0.04856 -0.00989 0.03554 0.00809 0.00465 0.01266
64 -0.18376 -0.28088 0.77107 0.14672 0.00092 0.09683
65 0.06548 0.14692 -0.39969 0.01512 -0.00021 0.01094
66 -0.22227 0.01943 -0.17548 -0.05355 0.03165 -0.02579
67 0.25522 -0.02193 0.20088 0.06126 0.02744 0.02939
68 2.61739 0.33427 -1.26634 -0.43877 -0.00379 -0.19652
69 -0.62977 -0.11168 0.35621 -0.06888 0.00089 -1.08154
70 -0.64767 -0.00645 0.04450 0.09029 -0.07592 0.31698
71 0.74230 0.00667 -0.05029 -0.10317 -0.06767 -0.35962
72 -2.03388 -1.48345 -1.57448 -0.27476 0.00296 -0.41430
73 0.43650 0.14932 0.23473 0.05252 -0.00059 0.37816
74 0.47435 0.22355 0.29397 0.00243 -0.02884 -0.01810
75 -0.54342 -0.25596 -0.33747 -0.00346 -0.02407 0.01953
76 0.00385 0.00397 -0.00656 0.00606 -0.00000 -0.00063
77 0.00399 0.00801 -0.00820 -0.00163 -0.00310 0.00653
78 -0.00457 -0.00917 0.00935 0.00187 -0.00273 -0.00751
79 -0.00549 -0.00376 0.01123 -0.00243 0.00122 -0.00130
80 0.00965 0.00495 -0.01387 -0.00536 -0.00034 0.00247
81 -0.00679 -0.00444 0.01316 -0.00170 -0.00117 -0.00160
82 -0.14169 -0.15120 0.23731 0.80192 -0.00059 0.69610
83 0.15945 0.16758 0.11209 -0.36623 -1.19243 1.18986
84 -0.18399 -0.19270 -0.12895 0.41647 -1.04039 -1.36762
85 -0.04119 -0.03180 0.34009 -0.35408 0.23738 -0.29654
86 -0.08345 0.19448 -0.19549 -1.00726 -0.06318 0.58597
87 -0.02952 -0.05856 0.36690 -0.21638 -0.23534 -0.37274
88 0.15223 -0.09102 -0.00326 -0.02480 0.00004 -0.02092
89 0.45183 -0.52658 -3.79137 -0.80092 0.00059 -0.57665
90 1.94399 -2.31721 -0.93940 -0.63415 0.00054 0.05629
91 0.17703 -0.66119 0.14579 0.28488 -0.00063 0.33066
92 0.02687 0.01926 0.00771 0.02236 -0.00004 -0.04178
93 -0.01218 0.03188 0.03300 0.00260 -0.02205 -0.02654
94 0.01393 -0.03659 -0.03783 -0.00306 -0.01921 0.03038
95 -0.06333 -0.36365 -0.48487 -0.13566 0.00015 0.31753
96 0.52796 -0.53363 -1.29696 -0.13075 0.34656 -0.17040
97 -0.60513 0.61264 1.48747 0.15122 0.30207 0.19550
98 0.05185 -0.07468 -0.11334 0.04521 -0.15802 0.23133
99 -0.32408 -2.30816 -1.19303 -0.01458 -0.08836 0.07210
100 0.96557 -2.73565 -1.00916 -0.15056 -0.45869 0.36534
101 -0.05445 -0.14145 -0.80683 -0.29978 -0.20413 0.09089
102 -0.02187 0.02208 0.02085 0.00411 -0.02702 0.02358
103 0.02370 0.01470 0.02215 0.01790 -0.01025 -0.00631
104 -0.01173 0.06296 0.02220 0.01370 0.00274 0.01780
105 0.47123 -0.51876 -0.72851 -0.01988 0.24830 -0.01775
106 -0.46474 -0.47068 -0.39325 0.07080 0.12848 0.18652
107 0.04756 -1.51507 -0.79593 -0.19453 -0.37202 0.07834
108 0.05204 -0.07463 -0.11344 0.04575 0.15769 0.23152
109 -0.32085 -2.31013 -1.19098 -0.01382 0.09063 0.06808
110 0.96752 -2.73623 -1.00934 -0.14884 0.45866 0.36471
111 -0.05537 -0.14074 -0.80699 -0.29897 0.20501 0.09238
112 -0.02183 0.02211 0.02083 0.00422 0.02702 0.02356
113 0.00841 -0.06438 -0.02503 -0.01600 0.00140 -0.01674
114 -0.02509 -0.00598 -0.01888 -0.01589 -0.01048 0.00865
115 0.47146 -0.51930 -0.72786 -0.02069 -0.24830 -0.01766
116 0.01441 1.56604 0.84193 0.18159 -0.35273 -0.10168
117 0.46711 0.25955 0.28039 -0.09616 0.17846 -0.17389
118 0.00224 -0.06643 -0.01561 0.02861 0.01882 0.06506
119 0.52287 -0.61725 1.69176 -0.91927 1.86692 0.69282
120 -0.90560 -1.85898 -0.22038 -0.28070 0.50434 0.35286
121 0.57835 -0.51201 0.09009 0.16682 -0.60224 0.13500
122 0.01755 -0.00694 -0.01169 -0.02274 -0.02017 -0.02200
123 0.00176 0.02493 -0.02428 0.02158 -0.03459 0.02412
124 0.00162 0.01977 -0.02904 -0.02831 0.00354 -0.05157
125 -0.49614 0.11065 0.08119 0.36992 0.03907 -0.03216
126 0.15552 -0.55225 0.92388 -0.35554 0.83956 0.30805
127 -0.09892 -0.37232 0.78933 0.35873 0.05344 0.63637
128 0.00228 -0.06641 -0.01542 0.02853 -0.01897 0.06580
129 0.52491 -0.61913 1.69792 -0.92503 -1.86684 0.68734
130 -0.90375 -1.85892 -0.21748 -0.28254 -0.50304 0.35370
131 0.57849 -0.51085 0.08773 0.16795 0.60173 0.13412
132 0.01760 -0.00695 -0.01165 -0.02266 0.02022 -0.02221
133 -0.00182 -0.02300 0.03212 0.02510 -0.00129 0.04766
134 -0.00151 -0.02201 0.02012 -0.02538 -0.03471 -0.03069
135 -0.49720 0.11079 0.08010 0.36957 -0.03964 -0.02976
136 0.07661 0.44439 -0.90843 -0.30618 0.16863 -0.67059
137 -0.16849 0.49661 -0.80995 0.40410 0.82459 -0.21770
85 86 87 88 89 90
----------- ----------- ----------- ----------- ----------- -----------
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2 0.00003 -0.00778 -0.00000 0.00284 0.02417 -0.02181
3 0.00010 0.11778 0.00004 -0.03470 -0.59886 0.18871
4 -0.00003 0.01681 0.01552 -0.01104 -0.04536 -0.04493
5 -0.00037 -0.01928 0.01350 0.01266 0.05204 0.07010
6 -0.00028 0.78462 0.00037 -0.54848 0.38626 2.01186
7 -0.00089 -0.09208 -0.00006 0.16950 0.41720 -0.56058
8 -0.16135 0.03191 0.63318 0.65623 0.13463 0.31199
9 -0.14026 -0.03662 0.55204 -0.75267 -0.15440 -0.49243
10 -0.00336 -1.60614 -0.00093 -0.85819 2.28881 2.01440
11 -0.00202 0.04072 -0.00019 -0.08028 -0.40140 0.25979
12 -0.50487 0.01498 1.36602 1.45806 0.14486 0.47235
13 -0.43982 -0.01717 1.19115 -1.67245 -0.16598 -0.75208
14 -0.00229 1.02033 -0.00027 2.28943 -2.43610 -5.37204
15 0.00052 0.26983 -0.00001 0.27164 0.21039 -0.88143
16 0.23804 -0.14364 -0.56487 -0.59193 -0.19665 -0.16652
17 0.20756 0.16465 -0.49260 0.67887 0.22552 0.30661
18 -0.00006 -0.00960 -0.00001 0.00262 0.25757 -0.01238
19 -0.04487 -0.05090 -0.27362 -0.17264 -0.01617 0.00620
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21 -0.01640 0.00494 0.22444 0.00689 -0.06399 0.05506
22 0.00491 0.04909 -0.06198 0.44879 0.00790 0.00561
23 0.01650 -0.00185 -0.22442 -0.05510 -0.06517 0.05530
24 -0.00045 0.57809 0.00019 -0.29259 -0.07341 1.14852
25 0.96528 -0.44141 -0.68736 -0.46412 -0.21620 -0.32322
26 0.83670 0.50700 -0.59931 0.53246 0.24810 0.38870
27 -0.46227 0.40473 0.07175 -0.26902 0.26982 1.00164
28 0.12704 0.06326 -0.01982 0.19897 0.08081 0.18639
29 0.46256 0.39609 -0.07131 -0.29651 0.25871 0.98190
30 0.00001 0.04759 0.00000 -0.00840 0.01488 0.01083
31 0.00002 0.07767 -0.00000 -0.01742 0.02820 0.01676
32 0.00014 -0.17619 -0.00002 -0.10586 0.69980 -0.03524
33 0.07882 -0.10615 -0.02433 -0.04517 0.00950 -0.04670
34 0.06882 0.12190 -0.02121 0.05182 -0.01086 0.05829
35 -0.00301 -1.35789 -0.00062 0.07367 -0.48581 -1.69221
36 -0.00021 -0.43024 -0.00007 0.30941 -0.80998 -0.27430
37 -0.30547 -0.90781 -0.46043 -0.01268 -0.24531 0.35964
38 -0.26691 1.04159 -0.40145 0.01459 0.28142 -0.54875
39 0.00653 -3.67027 0.00065 3.68241 0.28818 -2.44910
40 -0.00175 -1.09356 -0.00029 0.11186 0.62161 0.37462
41 -0.23799 -1.70151 -1.14888 0.01184 -0.47871 0.89091
42 -0.20937 1.95237 -1.00214 -0.01366 0.54919 -1.26471
43 -0.00063 -3.33145 0.00030 -1.01697 -0.28585 6.89965
44 -0.00032 0.46286 -0.00002 0.35516 -0.22455 -0.82767
45 -0.16033 0.22208 0.23964 0.26214 0.14264 -0.32524
46 -0.14037 -0.25475 0.20902 -0.30085 -0.16371 0.52147
47 -0.00018 -0.10382 -0.00002 0.02020 0.24645 -0.00910
48 0.05059 0.06009 -0.23977 -0.11419 0.07662 0.00340
49 0.04416 -0.06886 -0.20900 0.13098 -0.08795 -0.01391
50 -0.01637 -0.04142 0.18641 0.02575 -0.11027 -0.04711
51 0.00463 -0.18800 -0.05148 0.24706 -0.05312 -0.03638
52 0.01648 -0.01541 -0.18642 -0.00835 -0.10297 -0.04975
53 0.00119 -0.14648 -0.00021 -0.14896 -0.66646 -0.91174
54 1.03334 -1.19248 -0.63652 -0.16330 -0.50117 -0.03443
55 0.89238 1.36879 -0.55514 0.18735 0.57506 -0.07033
56 1.73607 -0.46817 0.20906 0.02276 -0.09965 -0.98590
57 -0.47737 1.18901 -0.05777 -0.15649 0.21124 0.00853
58 -1.74205 -0.63248 -0.20994 0.04444 -0.12877 -0.98653
59 -0.00000 0.01073 -0.00000 -0.01830 0.00433 -0.01008
60 -0.00001 0.01349 0.00000 -0.04389 0.01300 -0.02032
61 -0.00000 0.01590 0.00001 -0.04113 -0.01369 -0.02371
62 0.01090 -0.00129 -0.00822 -0.01934 -0.01234 -0.01649
63 0.00961 0.00158 -0.00717 0.02218 0.01415 0.01890
64 0.00014 -1.32013 0.00001 0.33616 -0.08913 -0.21220
65 0.00006 0.06373 0.00001 -0.05627 -0.02552 -0.03461
66 0.05493 0.09018 -0.00315 -0.01680 -0.03370 0.01346
67 0.04798 -0.10347 -0.00275 0.01926 0.03867 -0.02236
68 -0.00059 6.68339 -0.00010 -1.01582 0.78296 1.49708
69 -0.00228 -1.13555 -0.00010 0.54757 0.03510 0.07673
70 -0.98684 -2.21239 0.19232 0.40817 -0.43066 -0.35600
71 -0.86157 2.53826 0.16764 -0.46825 0.49417 0.50005
72 -0.00120 1.86192 -0.00015 -1.08956 0.19917 -1.41666
73 0.00086 -0.21078 0.00008 0.07596 -0.15795 0.13390
74 0.29839 -0.14342 0.04287 0.19105 0.08073 0.26812
75 0.25996 0.16452 0.03729 -0.21918 -0.09261 -0.33860
76 -0.00000 -0.01572 0.00000 -0.01697 -0.00439 -0.00833
77 0.00470 0.01587 0.00118 -0.01319 -0.00374 -0.00265
78 0.00406 -0.01819 0.00102 0.01512 0.00429 -0.00050
79 0.01013 -0.00749 0.00356 -0.00112 0.00564 0.00399
80 -0.00277 -0.03364 -0.00099 0.00933 0.00179 -0.00961
81 -0.01013 -0.00286 -0.00356 -0.00241 0.00539 0.00519
82 0.00140 -1.07139 0.00005 -0.18614 -0.15448 -0.36495
83 0.58952 0.88946 0.07253 -0.15987 -0.03478 -0.06898
84 0.50892 -1.02065 0.06308 0.18338 0.03989 0.03318
85 1.07862 -0.37786 -0.05773 0.02318 0.13677 -0.14863
86 -0.29600 -2.06149 0.01593 0.06944 -0.40364 -0.19676
87 -1.07993 -0.09386 0.05768 0.01364 0.19246 -0.07973
88 -0.00007 -0.01471 0.00014 -1.41136 0.46536 -0.02384
89 -0.00101 0.11795 -0.00060 4.17959 -1.07142 -0.55799
90 0.00029 0.11247 0.00010 -0.39184 0.31257 0.33019
91 0.00067 -0.11025 0.00021 -0.91855 0.19029 -0.02483
92 -0.00009 -0.00416 0.00001 0.00371 -0.00163 0.05936
93 0.01586 -0.01620 -0.04229 -0.07068 -0.00277 0.01990
94 0.01395 0.01859 -0.03687 0.08110 0.00315 -0.02550
95 0.00069 -0.12350 -0.00000 0.33357 -0.13788 0.11409
96 -0.00715 0.06194 -0.19513 0.88895 -0.08103 -0.16489
97 -0.00560 -0.07105 -0.16978 -1.02002 0.09295 0.23477
98 0.06018 -0.02724 -0.84878 0.36062 0.62832 0.85602
99 -0.99942 -0.18667 2.51677 -0.89393 -1.73925 -3.24120
100 -0.12235 0.35370 -0.20711 -0.26591 0.48625 0.43706
101 0.35248 0.09657 -0.38081 0.15938 0.48793 0.58935
102 -0.00207 -0.01029 -0.01777 -0.00659 -0.02351 -0.03247
103 0.00983 -0.00659 -0.05520 -0.03698 0.00513 0.00023
104 -0.00488 0.01284 -0.08421 0.05874 -0.00005 0.00983
105 0.01308 0.11006 0.16888 -0.20987 -0.13167 -0.28368
106 -0.09550 -0.07414 0.16973 -0.36671 -0.15162 -0.47699
107 -0.32839 -0.17419 0.87739 -0.17994 -0.33325 -0.93576
108 -0.05906 -0.02710 0.84866 0.36107 0.62847 0.68986
109 0.99894 -0.18663 -2.51644 -0.89505 -1.73963 -2.81317
110 0.12417 0.35378 0.20726 -0.26574 0.48630 0.39744
111 -0.35180 0.09672 0.38069 0.15968 0.48804 0.42104
112 0.00218 -0.01028 0.01777 -0.00658 -0.02350 -0.01753
113 -0.00359 -0.01181 -0.09095 -0.05316 -0.00070 -0.01348
114 0.01045 0.00829 -0.04319 0.04463 -0.00510 0.00041
115 -0.01324 0.10996 -0.16884 -0.21002 -0.13173 -0.20512
116 -0.33853 0.18263 0.89232 0.22869 0.35097 0.87982
117 -0.05043 0.04966 0.04815 0.33873 0.10468 0.35184
118 0.16044 0.10231 0.64644 0.36754 0.35782 -0.87812
119 -1.40536 -0.12080 -1.95565 -1.25934 -0.73706 3.12566
120 0.12449 0.59521 0.08855 0.00800 0.22830 -0.60103
121 -0.16510 0.42094 -0.08183 0.00679 0.15294 -0.77433
122 -0.05285 0.01140 -0.01836 -0.00971 0.00912 -0.00178
123 -0.05752 -0.03779 0.08928 0.03543 -0.05671 -0.02165
124 0.04475 0.01486 0.02919 -0.02576 -0.00190 0.01484
125 0.58240 -0.07485 -0.00132 -0.05055 0.08597 -0.26074
126 -0.23377 0.11764 -0.75463 -0.43375 0.01097 0.87241
127 -0.41858 -0.18786 0.01111 -0.00894 -0.11294 0.29920
128 -0.16024 0.10235 -0.64677 0.36760 0.35782 -1.08925
129 1.40951 -0.12087 1.95707 -1.25950 -0.73704 3.64139
130 -0.12318 0.59517 -0.08844 0.00804 0.22834 -0.65554
131 0.16540 0.42095 0.08168 0.00699 0.15303 -0.95504
132 0.05278 0.01142 0.01837 -0.00970 0.00913 -0.02057
133 0.03665 -0.00956 0.04110 0.02069 0.00963 -0.01180
134 -0.06322 0.03940 0.08447 -0.03860 0.05595 0.02417
135 -0.58277 -0.07496 0.00121 -0.05046 0.08598 -0.30857
136 -0.44940 0.16999 -0.09242 0.06815 0.11038 -0.41457
137 -0.17581 -0.14205 -0.74953 0.42848 -0.02632 -0.98634
91 92 93 94 95 96
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00140 -0.00705 0.00484 0.00000 0.00088 -0.00000
2 -0.00243 -0.01744 0.00410 0.00001 0.00200 -0.00000
3 0.02103 0.01198 -0.20088 -0.00001 -0.03102 0.00002
4 -0.08869 0.02397 -0.01334 -0.08293 -0.03878 0.02081
5 -0.06515 -0.02748 0.01522 -0.07226 0.04449 0.01805
6 0.22367 1.06036 -1.29532 0.00003 -0.21162 0.00015
7 -0.06242 -0.28330 1.03553 -0.00011 0.04088 -0.00001
8 0.64082 -0.19918 0.01852 0.48799 0.35015 -0.24659
9 0.47368 0.22857 -0.02097 0.42515 -0.40202 -0.21459
10 0.22497 1.78721 -1.64792 -0.00030 0.54226 -0.00076
11 0.02913 0.35719 -0.08086 -0.00016 0.11867 -0.00015
12 0.99918 -0.38185 -0.13154 0.86710 0.67425 -0.39198
13 0.74169 0.43829 0.15146 0.75540 -0.77419 -0.34114
14 -0.59816 -2.47164 -0.75867 0.00088 -0.40575 -0.00008
15 -0.09824 -0.58006 -0.33338 0.00024 -0.12701 0.00001
16 -0.53931 0.24236 0.18919 -0.27862 -0.28889 0.32707
17 -0.41994 -0.27815 -0.21726 -0.24256 0.33179 0.28485
18 -0.00138 -0.22714 0.52164 -0.00010 -0.13545 0.00010
19 0.00028 -0.13101 0.01116 0.33628 0.60186 -0.75730
20 -0.00124 0.15043 -0.01249 0.29290 -0.69109 -0.65963
21 0.01039 0.15703 -0.28719 -0.25851 0.00559 0.35747
22 -0.00060 0.37985 0.11057 0.07105 -0.91717 -0.09834
23 0.00190 0.10473 -0.30230 0.25863 0.13175 -0.35757
24 0.12771 0.73917 -0.93146 0.00006 0.04874 -0.00004
25 -0.11660 0.06075 -0.17405 -0.64753 -0.83504 1.00154
26 -0.02709 -0.06981 0.19936 -0.56433 0.95901 0.87226
27 0.13859 0.37030 -0.55097 0.39954 -0.11369 -0.63488
28 0.01319 -0.23205 0.05322 -0.10998 1.51669 0.17468
29 0.08189 0.40225 -0.55846 -0.39946 -0.32236 0.63518
30 0.00120 -0.00831 0.00388 0.00000 -0.00594 0.00000
31 0.00186 -0.01496 0.00293 0.00000 -0.00437 0.00000
32 -0.00392 -0.13340 0.23408 0.00002 -0.00090 -0.00000
33 -0.02658 -0.07916 -0.07432 -0.19761 -0.05572 -0.09752
34 -0.01214 0.09076 0.08528 -0.17247 0.06400 -0.08518
35 -0.18768 -0.30503 -0.50287 0.00011 0.09638 -0.00013
36 -0.03048 0.55249 -0.86558 0.00004 0.13640 -0.00010
37 0.65438 0.22644 0.30356 0.21608 0.12579 0.21788
38 0.47429 -0.25995 -0.34846 0.18883 -0.14453 0.19019
39 -0.27393 1.79441 -1.33920 0.00047 0.25105 0.00024
40 0.04198 0.75865 0.34783 -0.00034 0.20177 -0.00018
41 1.19352 0.36229 0.47389 -0.46913 -0.23216 -0.00759
42 0.81346 -0.41636 -0.54456 -0.40833 0.26614 -0.00675
43 0.76846 4.62673 2.96468 -0.00185 1.79462 -0.00028
44 -0.09225 -0.49829 -0.19168 0.00017 -0.02242 -0.00002
45 -0.70473 0.15527 0.08145 0.18380 0.21584 -0.05187
46 -0.52469 -0.17785 -0.09317 0.16025 -0.24762 -0.04501
47 -0.00102 -0.18329 0.49268 -0.00009 -0.05706 0.00004
48 0.04549 -0.26023 -0.01661 0.42414 -0.06351 0.46082
49 0.03781 0.29898 0.01924 0.36945 0.07318 0.40155
50 -0.03952 0.13919 -0.25774 -0.45043 0.04579 -0.34603
51 0.00545 0.35976 -0.05522 0.12420 -0.13258 0.09551
52 0.02877 0.08978 -0.24983 0.45052 0.06416 0.34597
53 -0.10116 -0.45674 -0.44393 0.00018 0.05316 -0.00007
54 0.49182 0.26097 0.11881 -0.38478 0.23344 -0.36590
55 0.42409 -0.29988 -0.13658 -0.33509 -0.26813 -0.31865
56 -0.10791 -0.15907 -0.11847 0.31970 0.08294 0.44300
57 0.00039 -0.96508 -0.21839 -0.08794 -0.47321 -0.12206
58 -0.11080 -0.02623 -0.08886 -0.31976 0.14777 -0.44326
59 -0.00113 -0.09547 -0.06479 0.00003 -0.05081 0.00002
60 -0.00229 -0.25990 -0.18073 0.00009 -0.14957 0.00005
61 -0.00264 0.01883 0.03786 -0.00002 0.05008 -0.00002
62 -0.00170 0.00606 -0.01100 0.00637 0.05261 -0.00822
63 0.00222 -0.00686 0.01276 0.00555 -0.06028 -0.00712
64 -0.02379 -0.67475 -0.94213 0.00040 -0.70392 0.00023
65 -0.00382 0.00877 0.10673 -0.00003 0.04522 -0.00002
66 0.03264 0.08217 0.05965 -0.03417 0.05838 -0.02118
67 0.02462 -0.09442 -0.06855 -0.02968 -0.06706 -0.01840
68 0.16740 4.35323 5.12409 -0.00208 3.63817 -0.00106
69 0.00848 0.26747 -0.44316 0.00004 -0.10039 0.00000
70 -0.45214 0.25652 -0.32157 0.06139 -0.00275 -0.07445
71 -0.30400 -0.29411 0.36901 0.05351 0.00309 -0.06478
72 -0.15785 -3.37848 -2.48814 0.00132 -1.77982 0.00054
73 0.01490 0.14161 0.27179 -0.00010 0.06672 -0.00002
74 0.16914 0.28837 0.27057 0.01842 0.15293 0.08058
75 0.08381 -0.33093 -0.31047 0.01630 -0.17543 0.07031
76 -0.00093 -0.06865 -0.01866 0.00002 -0.03370 0.00001
77 0.01562 -0.00891 0.01554 0.00817 0.02153 0.00832
78 0.01382 0.01020 -0.01782 0.00713 -0.02469 0.00727
79 -0.00017 -0.04837 -0.05368 -0.00986 -0.04032 -0.00927
80 -0.00089 -0.00062 -0.00615 0.00273 -0.01941 0.00257
81 0.00117 -0.04829 -0.05283 0.00990 -0.03765 0.00929
82 -0.04080 -1.79701 -1.27770 0.00068 -1.09946 0.00037
83 0.19899 -0.13711 0.15945 0.09160 0.04242 0.11932
84 0.18388 0.15725 -0.18290 0.07984 -0.04860 0.10399
85 0.16949 -1.62471 -1.45320 -0.08769 -1.17248 -0.01373
86 -0.07315 0.04942 -0.27367 0.02443 0.06067 0.00384
87 -0.19540 -1.63145 -1.41544 0.08906 -1.18089 0.01451
88 -0.00244 0.73128 -0.35150 -0.00013 -0.26964 0.00004
89 -0.06264 -2.30943 1.82609 0.00030 1.73821 -0.00052
90 0.03671 0.18532 0.17030 -0.00018 -0.52988 0.00019
91 -0.00262 0.59826 0.34856 -0.00024 -0.10587 0.00005
92 0.00659 -0.05715 -0.01968 0.00004 0.03050 -0.00001
93 0.01433 -0.07697 -0.09821 0.04801 0.33531 -0.01206
94 0.00770 0.08830 0.11270 0.04166 -0.38473 -0.01028
95 0.01261 -0.33758 0.34243 -0.00001 -0.05525 0.00004
96 -0.22375 -0.37608 0.57960 -0.13204 -0.08354 0.02515
97 -0.15266 0.43149 -0.66513 -0.11493 0.09593 0.02187
98 -0.66073 0.14693 -0.51380 -0.39047 0.13449 0.07355
99 1.58734 -0.85965 2.03846 1.54379 -0.73489 -0.92580
100 -0.13174 -0.11255 0.05795 -0.17534 0.13657 0.42501
101 -0.70060 -0.24573 -0.30472 -0.11732 0.03907 0.26292
102 0.06448 0.03301 -0.02318 0.06352 -0.01309 0.02222
103 0.00558 -0.01795 -0.04069 0.11215 -0.02614 -0.13218
104 0.01748 0.13917 -0.06734 0.21049 -0.22826 -0.38302
105 0.32599 -0.15710 0.47734 0.09612 0.02551 0.09494
106 -0.01550 -0.02679 0.29037 -0.02857 -0.04589 0.10084
107 0.40659 -0.49689 0.70865 0.19494 0.09650 0.21717
108 0.83254 0.14703 -0.51366 0.39069 0.13431 -0.07369
109 -2.26047 -0.85988 2.03779 -1.54439 -0.73377 0.92647
110 0.22451 -0.11247 0.05799 0.17542 0.13619 -0.42495
111 0.81281 -0.24581 -0.30463 0.11756 0.03884 -0.26295
112 -0.07003 0.03300 -0.02317 -0.06353 -0.01306 -0.02220
113 0.01551 -0.13531 0.07242 0.22390 0.22937 -0.39756
114 0.00333 0.03683 0.03116 0.08230 -0.00533 -0.07862
115 -0.38026 -0.15709 0.47731 -0.09629 0.02544 -0.09492
116 0.60879 0.49586 -0.74164 0.18925 -0.08924 0.22885
117 0.00647 -0.04137 -0.19089 -0.05484 0.05871 0.07016
118 -1.05904 0.17964 -0.41167 0.33546 0.21147 -0.14639
119 2.69720 -0.32153 1.64157 -0.71704 -0.39343 0.07362
120 -0.31502 -0.53141 0.04152 0.46244 -0.14372 0.31360
121 -0.90853 -0.35528 -0.36998 -0.09143 -0.23631 -0.01457
122 -0.08568 0.03693 0.01966 0.05259 0.02328 -0.01729
123 -0.00552 0.14353 -0.09474 -0.34620 0.01380 -0.28830
124 0.00221 -0.03723 -0.04256 -0.05153 0.01708 -0.01184
125 -0.24689 0.12922 -0.39337 -0.09418 0.08500 -0.17715
126 0.83194 -0.31606 0.62956 0.31763 -0.15173 0.47869
127 -0.07269 -0.06179 0.13488 0.08064 -0.08891 0.04140
128 0.84016 0.17929 -0.41189 -0.33524 0.21155 0.14615
129 -1.94454 -0.32049 1.64260 0.71607 -0.39305 -0.07317
130 0.17505 -0.53158 0.04147 -0.46227 -0.14368 -0.31366
131 0.71609 -0.35551 -0.37022 0.09180 -0.23650 0.01464
132 0.08321 0.03691 0.01962 -0.05265 0.02333 0.01725
133 -0.00116 0.01724 0.05505 -0.09839 -0.01880 -0.05110
134 -0.00049 -0.14750 0.08786 -0.33596 -0.01146 -0.28403
135 0.18361 0.12918 -0.39344 0.09437 0.08497 0.17706
136 -0.05053 0.10445 -0.21960 0.12343 0.10880 0.10637
137 0.63287 0.30460 -0.60529 0.30389 0.13816 0.46844
97 98 99 100 101 102
----------- ----------- ----------- ----------- ----------- -----------
1 0.00864 -0.00002 0.00956 -0.01984 -0.00179 0.00003
2 0.00356 -0.00003 0.01742 -0.03418 -0.00253 0.00005
3 -0.51005 0.00038 -0.18077 0.55759 0.18897 -0.00128
4 0.01163 -0.30049 0.11675 0.19927 -0.60136 -0.09923
5 -0.01347 -0.26162 -0.13496 -0.22868 0.68869 -0.09144
6 0.26276 0.00158 -1.10750 2.32780 0.24696 -0.00389
7 1.41292 -0.00101 0.44493 -1.25093 -0.49301 0.00316
8 -0.03792 0.68266 -0.29131 -0.44374 1.51116 0.27851
9 0.04379 0.59428 0.33650 0.50928 -1.73038 0.25516
10 4.10967 -0.00266 1.44745 -2.65198 0.13101 0.00103
11 3.00937 -0.00174 0.79620 -1.81418 -0.34145 0.00258
12 0.03297 0.16060 0.02098 -0.09665 1.73558 0.80027
13 -0.03763 0.14009 -0.02365 0.11125 -1.98328 0.71221
14 -0.16155 0.00029 -0.49428 1.22605 0.27922 -0.00097
15 -0.77681 0.00071 -0.44007 0.74947 -0.01585 -0.00018
16 0.00525 0.05859 0.00956 0.00468 -0.22141 -0.26289
17 -0.00598 0.05115 -0.01073 -0.00549 0.25155 -0.23116
18 -0.53732 0.00041 -0.19624 0.36321 0.00521 -0.00036
19 -0.02843 0.60047 -0.56529 -0.28374 -0.50039 -0.55467
20 0.03281 0.52166 0.65046 0.32537 0.56898 -0.48779
21 0.27935 0.45568 0.04794 -0.18255 -0.03563 -0.43951
22 0.11972 -0.12493 -0.58121 -0.50883 -0.52711 0.12357
23 0.26259 -0.45607 0.12668 -0.11218 0.04111 0.43975
24 1.61080 -0.00011 -0.16066 0.18009 -0.04319 -0.00046
25 0.13933 -0.90643 0.75665 0.33454 0.33903 0.53210
26 -0.16001 -0.78788 -0.87090 -0.38393 -0.38418 0.46738
27 -0.40301 -0.49435 -0.70642 1.62326 0.33263 0.96248
28 -0.23660 0.13560 0.72775 0.74421 1.93418 -0.27416
29 -0.37002 0.49676 -0.80525 1.52012 0.05676 -0.96778
30 -0.01450 0.00001 -0.00021 -0.02218 -0.01104 0.00007
31 -0.01128 -0.00001 0.01121 -0.05095 -0.01440 0.00011
32 -0.55221 -0.00002 0.06778 -0.17012 -0.04726 0.00061
33 -0.25502 -0.42802 0.42293 -0.53263 -0.02715 -0.73462
34 0.29251 -0.37207 -0.48621 0.61048 0.02496 -0.64017
35 -0.37126 -0.00023 0.38689 0.34461 0.43512 -0.00369
36 1.44994 -0.00026 0.02843 0.15151 0.17127 -0.00147
37 0.61789 1.06342 -0.88545 1.19493 0.14506 1.84260
38 -0.70863 0.92491 1.01838 -1.36946 -0.15084 1.60630
39 -3.77486 0.00432 -2.72888 3.16263 -0.07879 0.00067
40 3.03495 -0.00063 0.03705 -0.72732 -0.17660 0.00041
41 0.60008 0.93085 -1.05905 0.52969 -0.84412 0.89736
42 -0.68843 0.80898 1.21775 -0.60670 0.97560 0.77334
43 0.39895 -0.00174 1.44432 -2.13651 -0.18765 0.00187
44 -0.64136 0.00049 -0.29836 0.52357 -0.24406 0.00110
45 0.17833 -0.08744 0.18409 0.00831 0.20629 -0.06416
46 -0.20470 -0.07559 -0.21152 -0.00960 -0.23722 -0.05398
47 0.56219 0.00005 -0.12282 0.13424 0.03219 -0.00045
48 0.21356 -0.64387 0.72229 0.24869 -0.36031 -0.54160
49 -0.24550 -0.55880 -0.83066 -0.28546 0.40834 -0.47508
50 -0.29684 -0.27874 0.09154 -0.04800 -0.06072 0.07324
51 -0.20251 0.07668 0.13402 0.40206 -0.89219 -0.01606
52 -0.26853 0.27863 0.07384 -0.10352 0.06193 -0.07295
53 -1.69729 0.00005 0.29537 0.02266 0.27561 -0.00136
54 -0.02436 0.92668 -0.99746 0.44959 1.22606 1.90012
55 0.02849 0.80481 1.14705 -0.51490 -1.38963 1.66625
56 0.27830 0.11958 0.27654 -0.01262 0.25074 -1.24226
57 -0.11951 -0.03297 0.06805 -1.92966 0.53546 0.33914
58 0.29436 -0.12021 0.26641 0.25466 0.18733 1.23805
59 0.00672 0.00005 -0.03714 0.00824 -0.01033 0.00004
60 0.01740 0.00014 -0.10302 0.01802 -0.03206 0.00013
61 0.00845 0.00001 -0.00472 0.03312 0.00981 -0.00002
62 0.04193 -0.00373 0.03561 0.08840 0.06531 0.00314
63 -0.04813 -0.00310 -0.04081 -0.10150 -0.07489 0.00332
64 0.05392 0.00077 -0.59436 0.30892 -0.13921 0.00023
65 0.08950 -0.00000 -0.01849 0.04933 -0.01821 0.00008
66 0.03706 0.00474 -0.09609 0.07185 -0.01473 0.02291
67 -0.04252 0.00387 0.11021 -0.08239 0.01706 0.01972
68 -0.97370 -0.00586 4.59844 -3.25542 0.72525 -0.00179
69 0.09120 0.00017 -0.20241 0.76534 -0.22209 0.00087
70 0.34384 -0.40001 -0.64513 0.97136 0.34823 -0.07753
71 -0.39476 -0.35016 0.73897 -1.11453 -0.40027 -0.06388
72 -0.50599 0.00087 -0.48238 0.20000 -0.06837 -0.00077
73 0.03207 0.00001 -0.02531 -0.10641 0.15063 -0.00045
74 0.11263 0.03882 -0.04264 -0.12187 -0.18016 -0.03395
75 -0.12911 0.03380 0.04908 0.13976 0.20652 -0.03163
76 0.00470 0.00005 -0.03786 -0.00553 -0.00553 0.00001
77 0.01198 -0.01047 0.00247 -0.00046 0.01449 -0.02308
78 -0.01375 -0.00910 -0.00286 0.00050 -0.01683 -0.02002
79 0.00468 0.01444 -0.01417 0.00813 -0.00740 0.00611
80 -0.01917 -0.00396 -0.00479 -0.00165 0.00489 -0.00171
81 0.00731 -0.01441 -0.01356 0.00834 -0.00813 -0.00605
82 0.21863 0.00121 -0.92380 0.21136 -0.07742 -0.00005
83 -0.11005 0.00965 0.06852 -0.34075 0.01252 -0.20679
84 0.12629 0.00848 -0.07855 0.39082 -0.01620 -0.18027
85 -0.00481 0.24057 -0.74791 0.16257 -0.33925 0.14166
86 0.27519 -0.06605 -0.10473 0.61124 0.40178 -0.04061
87 -0.04288 -0.23854 -0.73417 0.07817 -0.39590 -0.13886
88 0.08316 0.00028 -0.17941 0.23508 -0.04033 -0.00007
89 -0.17353 -0.00113 0.60198 -1.87335 2.28317 -0.00722
90 0.01425 0.00042 -0.31179 -0.06640 0.83533 -0.00365
91 -0.28466 -0.00008 0.10467 0.16639 -0.63379 0.00269
92 0.16970 -0.00048 0.28792 0.11148 -0.04002 0.00029
93 0.03837 -0.13968 -0.01269 -0.02340 -0.07200 0.14969
94 -0.04408 -0.12177 0.01416 0.02689 0.08400 0.12978
95 -0.20919 -0.00003 0.03116 -0.18831 0.64644 -0.00262
96 -0.04587 -0.21686 0.05823 -0.62117 0.56918 0.09773
97 0.05248 -0.18869 -0.06749 0.71278 -0.65229 0.08875
98 0.07201 0.06264 -0.05056 0.17478 0.06393 0.05920
99 0.09155 0.35599 0.78717 -1.47176 -1.63790 0.79648
100 -0.13002 0.34649 -0.05804 0.10700 -0.65176 0.16212
101 -0.37712 -0.02661 -0.26197 0.17014 0.17582 -0.36306
102 0.17683 -0.23405 -0.06567 -0.24628 -0.02152 0.22349
103 0.02230 -0.11052 0.15396 0.04923 0.26032 0.06389
104 0.09847 0.01769 0.02664 -0.03986 -0.00537 -0.07723
105 -0.19839 0.08582 0.02446 -0.00778 -0.38097 0.09935
106 -0.02076 -0.00460 0.27011 0.02429 -0.43292 0.08436
107 -0.03418 0.41561 0.24424 -0.51500 -0.55027 0.04229
108 0.07202 -0.06247 -0.05076 0.17476 0.06345 -0.06030
109 0.09144 -0.35842 0.78609 -1.47229 -1.64602 -0.77905
110 -0.13022 -0.34613 -0.05915 0.10694 -0.65353 -0.15700
111 -0.37711 0.02759 -0.26190 0.17027 0.17928 0.36128
112 0.17694 0.23415 -0.06491 -0.24639 -0.02339 -0.22309
113 -0.10062 0.00263 -0.04743 0.03273 -0.03090 -0.06757
114 -0.00872 -0.11146 -0.14917 -0.05417 -0.25783 0.07606
115 -0.19845 -0.08578 0.02410 -0.00779 -0.38220 -0.09585
116 0.03688 0.41188 -0.27755 0.50693 0.60519 0.04702
117 0.01587 -0.06070 -0.23440 -0.09440 0.35431 0.07452
118 -0.05291 -0.11300 -0.06862 0.24809 0.13594 -0.00041
119 0.38662 1.17105 -0.50399 0.00622 -0.37314 2.56662
120 0.43574 0.50006 -0.17572 0.30112 -0.04478 0.38291
121 0.40059 -0.19265 0.03833 -0.02371 0.20158 -0.25514
122 0.16895 0.16636 -0.10628 0.00630 0.00820 0.09535
123 -0.21850 -0.02527 -0.03496 -0.11305 -0.06200 0.06729
124 -0.02124 -0.01338 -0.11011 -0.11409 0.13894 0.13681
125 -0.30327 -0.13672 0.06754 -0.08512 0.16540 -0.26989
126 0.37506 0.66183 -0.21955 0.28582 0.03632 1.11114
127 0.13352 -0.14653 -0.29877 -0.04885 -0.01414 -0.09152
128 -0.05283 0.11327 -0.06822 0.24804 0.13593 -0.00119
129 0.38640 -1.17032 -0.50680 0.00412 -0.39466 -2.55979
130 0.43554 -0.50000 -0.17694 0.30058 -0.04788 -0.38254
131 0.40070 0.19235 0.03881 -0.02342 0.20370 0.25304
132 0.16885 -0.16614 -0.10676 0.00624 0.00741 -0.09564
133 0.05080 -0.01709 0.11383 0.12858 -0.12806 0.14593
134 0.21352 -0.02342 0.01958 0.09638 0.08083 0.04714
135 -0.30324 0.13676 0.06779 -0.08479 0.16751 0.26827
136 -0.18348 -0.05544 0.32568 0.00941 0.00964 0.06067
137 -0.35298 0.67559 0.17824 -0.28886 -0.02847 1.11236
103 104 105 106 107 108
----------- ----------- ----------- ----------- ----------- -----------
1 0.00133 -0.00000 0.00033 -0.02452 -0.01342 -0.00000
2 0.00865 0.00002 0.00066 -0.04917 -0.01974 -0.00000
3 0.22848 0.00099 -0.00626 0.43774 -0.16757 -0.00004
4 -0.52327 -0.95737 -0.32460 0.07976 -0.37840 -0.03076
5 0.60758 -0.83047 -0.28129 -0.10018 0.43414 -0.02706
6 -0.07528 0.00045 -0.04124 2.99506 0.71214 -0.00038
7 -0.57223 -0.00245 0.01320 -0.91185 0.52909 0.00006
8 1.32081 2.42781 0.85842 -0.23580 1.04790 0.08181
9 -1.53366 2.10605 0.74312 0.29354 -1.20228 0.07194
10 -1.14629 -0.00516 0.01209 -0.72240 0.13436 0.00045
11 -0.84118 -0.00361 0.01125 -0.72540 0.54010 0.00021
12 0.29260 1.88408 -0.09350 -0.29912 0.83894 -0.09746
13 -0.35137 1.64062 -0.08972 0.34089 -0.96266 -0.08473
14 1.74202 0.00675 0.01237 -1.03250 -1.29047 -0.00013
15 0.56662 0.00235 -0.00046 -0.01744 -0.39217 -0.00003
16 0.14400 -0.34456 0.00281 -0.02254 -0.24967 -0.04484
17 -0.16231 -0.30155 0.00208 0.02568 0.28644 -0.03923
18 -0.07321 -0.00020 -0.00464 0.33917 0.15940 -0.00006
19 0.44744 -0.19212 0.39254 0.18702 -0.01320 0.09417
20 -0.51099 -0.17140 0.34803 -0.20429 0.01526 0.08201
21 0.08484 -0.18241 0.15497 -0.10622 -0.09803 0.02766
22 0.56191 0.05291 -0.04797 0.37983 -0.47605 -0.00742
23 0.00536 0.18269 -0.15132 -0.16233 -0.03237 -0.02762
24 -0.23026 -0.00073 -0.01030 0.77033 0.52988 -0.00013
25 -1.64753 -0.83787 -1.73217 -0.02772 -0.53488 -0.22531
26 1.89409 -0.71668 -1.51266 -0.01491 0.61345 -0.19661
27 0.04024 1.28206 0.41518 1.74524 0.43177 0.04351
28 0.71948 -0.35138 -0.10507 -1.22373 2.18808 -0.01274
29 -0.04883 -1.28119 -0.46562 1.90100 0.12984 -0.04402
30 -0.01275 -0.00005 0.00036 -0.02580 0.01983 -0.00000
31 -0.01094 -0.00005 0.00074 -0.05328 0.01523 -0.00000
32 0.23091 0.00082 0.00705 -0.53370 -0.43873 0.00005
33 -0.16856 0.30594 -0.49748 0.50605 0.12326 -0.00869
34 0.19029 0.26791 -0.41975 -0.59502 -0.14152 -0.00748
35 -0.35209 -0.00098 -0.03739 2.78627 -0.09025 0.00010
36 -0.49343 -0.00180 -0.01405 1.07204 0.81283 -0.00007
37 0.52214 -0.72386 1.21202 -1.26827 -0.52352 0.07275
38 -0.59177 -0.63477 1.02187 1.49037 0.60091 0.06304
39 1.53655 0.00621 0.02639 -2.15157 1.16618 -0.00078
40 -1.20821 -0.00469 -0.01162 0.96854 1.30856 -0.00003
41 0.91326 -0.69886 1.55452 -1.19175 0.29798 0.41295
42 -1.03990 -0.61661 1.32320 1.41076 -0.34148 0.35975
43 -1.40691 -0.00587 0.00222 -0.04498 1.65051 -0.00015
44 0.66490 0.00271 0.00323 -0.29396 -0.42461 -0.00003
45 -0.04000 0.08908 -0.10857 0.18108 -0.16792 0.17703
46 0.04508 0.07805 -0.08983 -0.21077 0.19276 0.15420
47 -0.20297 -0.00077 -0.00484 0.36921 0.29961 -0.00009
48 0.77826 -0.11826 0.88335 0.32111 -0.04160 0.01128
49 -0.89042 -0.10954 0.77965 -0.34457 0.04778 0.00988
50 0.13116 -0.04290 0.58617 -0.18986 -0.07764 0.01535
51 0.19629 0.01299 -0.15445 -0.51930 1.46640 -0.00464
52 0.10288 0.04379 -0.58196 -0.13459 -0.28006 -0.01525
53 0.38826 0.00156 -0.00423 0.28761 -0.89868 0.00019
54 -0.76327 0.24007 -0.76716 -1.11119 -0.12197 -0.01752
55 0.87205 0.21620 -0.70024 1.25552 0.13998 -0.01539
56 -0.52367 0.12375 -1.59978 1.97023 0.27681 -0.18153
57 -0.84098 -0.03797 0.41053 1.81255 -1.91256 0.05057
58 -0.40465 -0.12688 1.55022 1.76556 0.54097 0.18150
59 -0.00714 -0.00002 0.00027 -0.01940 0.01454 0.00000
60 -0.03103 -0.00011 0.00073 -0.05214 0.05325 -0.00000
61 0.05290 0.00020 0.00020 -0.01746 -0.09111 0.00002
62 0.09456 0.02004 -0.01565 0.01526 -0.12801 0.01479
63 -0.10867 0.01673 -0.01311 -0.01790 0.14688 0.01281
64 0.08723 0.00053 -0.00235 0.16168 -0.06943 0.00009
65 -0.00959 -0.00004 0.00041 -0.02947 0.15898 -0.00004
66 -0.05448 -0.02497 0.07347 -0.15644 0.16363 -0.00928
67 0.06280 -0.02129 0.05964 0.18147 -0.18773 -0.00800
68 -0.28104 -0.00188 -0.01616 1.24304 -1.74514 -0.00005
69 0.53387 0.00226 0.00110 -0.11972 0.07741 0.00003
70 0.21753 0.11476 0.21179 -0.05492 -0.11714 0.02380
71 -0.25025 0.09822 0.18335 0.06883 0.13442 0.02054
72 -0.64865 -0.00226 -0.00884 0.67037 -0.03250 -0.00000
73 0.01267 -0.00006 0.00330 -0.23821 -0.02588 0.00003
74 0.08379 0.02744 -0.18318 -0.21673 0.18572 -0.12290
75 -0.09666 0.02327 -0.16542 0.24351 -0.21319 -0.10703
76 -0.01730 -0.00006 -0.00002 0.00220 0.02414 -0.00001
77 0.01880 -0.00337 -0.00811 -0.01753 -0.01162 0.00555
78 -0.02154 -0.00307 -0.00753 0.01985 0.01334 0.00483
79 -0.00906 -0.00364 -0.00655 -0.01614 0.01183 -0.00239
80 -0.03349 0.00086 0.00180 0.00704 0.03557 0.00065
81 -0.00446 0.00359 0.00701 -0.01694 0.00692 0.00239
82 -0.20500 -0.00068 0.00059 -0.03387 0.18309 0.00004
83 -0.22683 -0.06604 -0.05283 -0.01276 0.29420 -0.00069
84 0.26082 -0.05566 -0.04672 0.01292 -0.33755 -0.00040
85 -0.14572 -0.08912 -0.05624 -0.23629 0.33433 -0.02087
86 0.30745 0.02562 0.01681 -0.04256 -0.51612 0.00591
87 -0.18876 0.08813 0.06265 -0.22890 0.40549 0.02086
88 -0.01475 0.00004 -0.00338 0.24402 0.15116 -0.00007
89 2.10563 0.00714 0.03731 -2.81949 1.78421 -0.00031
90 0.40191 0.00148 -0.00112 0.06967 0.56061 0.00003
91 0.09985 0.00058 -0.00284 0.19601 -0.64420 0.00015
92 -0.14080 -0.00062 0.00367 -0.26088 -0.19467 0.00002
93 -0.02416 0.19532 0.00225 -0.01703 0.01391 -0.55004
94 0.02605 0.17041 0.00151 0.01968 -0.01619 -0.47932
95 0.27194 0.00088 0.00228 -0.17507 0.41781 -0.00008
96 0.75335 -0.21236 -0.00926 -0.62542 0.42821 0.40702
97 -0.86273 -0.19057 -0.02443 0.71737 -0.49113 0.35485
98 -0.07794 0.01668 0.08759 0.33124 0.04631 0.01773
99 -0.98061 3.06540 1.21472 -1.75230 -1.28906 0.09161
100 -0.44798 0.82298 0.12172 0.30929 0.02123 -0.01565
101 0.05493 -0.65256 -0.08038 -0.00471 0.23550 -0.00670
102 0.03706 -0.14331 0.02122 -0.02850 0.09741 0.03441
103 -0.03102 0.13742 -0.07805 -0.06441 0.11057 0.65986
104 0.06666 -0.08564 0.01529 -0.03352 -0.16548 -0.23040
105 -0.12026 0.73775 0.03309 -0.12961 -0.30898 -0.01838
106 -0.38736 0.24703 0.23405 -0.30567 -0.14142 -0.46407
107 -0.54467 1.22881 0.60919 -0.62422 -0.27484 0.21576
108 -0.07795 -0.01718 -0.09650 0.32869 0.04629 -0.01775
109 -0.95769 -3.07329 -1.16465 -1.78466 -1.28920 -0.09072
110 -0.44164 -0.82604 -0.12964 0.30607 0.02124 0.01571
111 0.04970 0.65299 0.08025 -0.00230 0.23553 0.00658
112 0.03602 0.14357 -0.02039 -0.02943 0.09735 -0.03444
113 -0.06125 -0.06650 0.00342 0.04207 0.14875 -0.13802
114 0.03851 0.14828 -0.08111 0.05710 -0.13184 0.68506
115 -0.11443 -0.73855 -0.02945 -0.13028 -0.30894 0.01853
116 0.58353 1.25580 0.61619 0.67675 0.29168 0.14995
117 0.30888 0.07924 0.14223 0.22154 0.10235 -0.48911
118 0.01190 0.09032 0.04456 0.24807 0.02539 -0.01234
119 0.67053 -0.72531 1.95048 -2.95509 -0.55823 0.30164
120 0.44720 -0.27964 0.39830 -0.06144 -0.52708 0.19294
121 -0.19735 0.15687 -0.24603 0.21152 -0.03523 0.11783
122 -0.10855 -0.14018 -0.14853 0.13762 -0.03269 -0.02739
123 -0.13987 0.02287 -0.00535 -0.09514 0.18880 -0.01172
124 -0.10400 -0.10300 0.12002 0.06376 -0.01226 0.21521
125 -0.06506 0.28446 -0.37100 0.15478 0.03434 -0.04080
126 0.37832 -0.37944 0.54580 -1.13078 -0.53253 0.07563
127 0.04776 0.10207 -0.01847 -0.20514 -0.32593 -0.14743
128 0.01253 -0.09015 -0.05139 0.24674 0.02538 0.01228
129 0.66247 0.72974 -1.87044 -3.01021 -0.55867 -0.30123
130 0.44432 0.28324 -0.39705 -0.07269 -0.52720 -0.19258
131 -0.19582 -0.15846 0.24066 0.21845 -0.03527 -0.11773
132 -0.10944 0.13939 0.14499 0.14149 -0.03271 0.02742
133 0.12313 -0.09792 0.11930 -0.04673 -0.01342 0.21172
134 0.12397 0.03771 -0.02461 0.10242 -0.18871 -0.04096
135 -0.06226 -0.28501 0.36668 0.16522 0.03442 0.04072
136 -0.09941 0.04860 0.04660 0.35922 0.39549 -0.13605
137 -0.36453 -0.39234 0.51384 1.10786 0.48309 0.09486
109 110 111 112 113 114
----------- ----------- ----------- ----------- ----------- -----------
1 0.02927 -0.00002 0.00001 0.00586 -0.00001 0.01229
2 0.06298 -0.00003 0.00001 0.01795 -0.00003 0.01701
3 0.55679 -0.00025 0.00012 0.15266 -0.00033 0.19143
4 0.09674 -0.14669 0.22394 -0.18254 0.06040 -0.15116
5 -0.11124 -0.12764 0.19534 0.20940 0.05227 0.17294
6 0.73328 -0.00023 0.00024 0.41743 -0.00052 0.28478
7 -1.34886 0.00059 -0.00024 -0.33775 0.00073 -0.39131
8 -0.23609 0.39229 -0.53343 0.42927 -0.07393 0.26556
9 0.27156 0.34139 -0.46532 -0.49233 -0.06358 -0.30360
10 0.03558 0.00065 0.00067 0.62769 -0.00004 -0.49663
11 -1.57039 0.00093 -0.00022 -0.30171 0.00074 -0.38320
12 -0.20684 0.14796 -0.39989 -0.01355 0.49714 -0.47070
13 0.23776 0.12875 -0.34867 0.01673 0.43313 0.53831
14 5.08075 -0.00226 0.00098 1.01847 -0.00172 0.38721
15 1.09486 -0.00056 0.00015 0.10871 -0.00032 0.12638
16 0.05482 -0.01199 0.00313 0.01214 0.02195 -0.19595
17 -0.06296 -0.01051 0.00270 -0.01391 0.01903 0.22470
18 -0.20428 0.00010 -0.00003 -0.04586 0.00005 0.03278
19 -0.11226 0.22323 -0.08142 0.46867 -0.50277 -0.20018
20 0.12889 0.19423 -0.07130 -0.53869 -0.43750 0.22864
21 0.17714 0.05307 0.01587 0.06852 -0.11944 -0.03684
22 -0.03378 -0.01460 -0.00434 0.12422 0.03292 -0.43877
23 0.18178 -0.05322 -0.01581 0.05163 0.11931 0.02440
24 -0.06750 0.00011 0.00004 0.12506 0.00004 -0.08501
25 0.03009 -0.30685 0.00599 -0.45356 0.45125 0.26649
26 -0.03485 -0.26728 0.00555 0.52129 0.39252 -0.30506
27 0.65153 0.07263 -0.14303 0.31020 0.08262 0.30212
28 -0.15648 -0.01997 0.03974 0.35240 -0.02341 0.63685
29 0.67287 -0.07314 0.14336 0.26128 -0.08346 0.21306
30 -0.01045 0.00001 0.00000 0.00550 -0.00000 -0.00066
31 -0.04015 0.00002 -0.00001 -0.00370 0.00001 -0.00712
32 0.46452 -0.00030 0.00005 -0.02040 -0.00018 0.17430
33 0.11070 0.27827 -0.11867 0.16045 -0.03592 0.04149
34 -0.12677 0.24260 -0.10362 -0.18426 -0.03099 -0.04751
35 -0.08165 0.00025 0.00036 0.52131 -0.00042 0.26262
36 -1.19048 0.00076 -0.00014 -0.01554 0.00047 -0.40887
37 -0.39399 -0.61985 0.30919 -0.48078 0.18942 -0.21216
38 0.45157 -0.54065 0.27000 0.55218 0.16402 0.24331
39 -0.25378 0.00023 -0.00041 -0.29409 0.00013 -0.72031
40 -1.34552 0.00103 0.00042 0.29212 0.00017 -0.15702
41 -0.16685 0.18824 0.67021 -0.29262 0.73239 -0.96316
42 0.19179 0.16279 0.58374 0.33641 0.63708 1.10668
43 -4.47332 0.00223 -0.00052 -0.22365 0.00099 -0.41145
44 1.11718 -0.00066 0.00005 -0.06352 -0.00022 0.21929
45 0.04750 0.14759 0.03169 -0.07897 0.31340 -0.01187
46 -0.05418 0.12870 0.02766 0.09102 0.27300 0.01406
47 0.35232 -0.00011 0.00017 0.27359 -0.00027 0.06540
48 -0.21902 -0.00428 -0.29551 -0.31336 0.44029 0.12897
49 0.25154 -0.00356 -0.25721 0.36057 0.38330 -0.14771
50 -0.23855 -0.14217 -0.01439 -0.15069 0.06388 -0.02449
51 0.30770 0.03879 0.00394 0.09863 -0.01793 0.34942
52 -0.28090 0.14238 0.01418 -0.16458 -0.06354 -0.07257
53 0.25138 -0.00017 0.00005 0.00102 -0.00021 0.27230
54 -0.08929 -0.14290 0.15188 0.31503 -0.30807 -0.16198
55 0.10222 -0.12533 0.13201 -0.36198 -0.26819 0.18592
56 -0.17779 0.33989 -0.28151 0.48555 -0.21692 0.12888
57 0.13394 -0.09358 0.07779 0.08061 0.05984 -0.14015
58 -0.19644 -0.33932 0.28215 0.47492 0.21628 0.14845
59 -0.00696 0.00001 0.00000 0.00318 0.00000 -0.00489
60 0.00157 0.00002 0.00001 0.01071 -0.00000 -0.00623
61 -0.07106 0.00002 -0.00003 -0.03220 0.00003 -0.00668
62 -0.13967 0.03204 0.01927 -0.08619 -0.00611 -0.04283
63 0.16032 0.02777 0.01689 0.09887 -0.00556 0.04921
64 -0.13865 0.00029 -0.00001 -0.21322 0.00031 -0.30022
65 0.01857 -0.00001 0.00003 0.06544 -0.00006 0.03864
66 0.07277 -0.04263 -0.02217 0.08920 0.02831 0.02961
67 -0.08355 -0.03708 -0.01941 -0.10226 0.02488 -0.03403
68 1.08687 -0.00196 -0.00034 0.41142 -0.00112 1.58113
69 -0.15711 0.00017 -0.00013 -0.38066 0.00043 -0.35713
70 -0.61324 -0.03066 0.00728 -0.23808 -0.07029 -0.35355
71 0.70364 -0.02787 0.00645 0.27306 -0.06214 0.40556
72 0.75838 -0.00062 -0.00008 0.19435 -0.00052 0.77352
73 -0.04533 0.00015 0.00010 0.14144 -0.00003 -0.21374
74 -0.03258 -0.05473 -0.05880 0.01908 -0.12878 -0.09587
75 0.03724 -0.04782 -0.05137 -0.02203 -0.11227 0.10977
76 0.01362 -0.00001 0.00001 0.01783 -0.00002 0.02589
77 -0.02463 0.00523 0.00096 0.00474 0.01699 0.00575
78 0.02827 0.00454 0.00084 -0.00541 0.01481 -0.00660
79 0.01061 -0.01106 -0.01859 -0.00693 0.00840 -0.00812
80 0.03556 0.00302 0.00514 0.01785 -0.00234 0.02036
81 0.00572 0.01105 0.01858 -0.00943 -0.00838 -0.01092
82 -0.16936 0.00032 0.00008 0.00773 0.00012 -0.14432
83 0.16735 0.02103 -0.01721 0.22456 0.07253 0.13554
84 -0.19200 0.01858 -0.01519 -0.25753 0.06375 -0.15553
85 0.05587 -0.05864 -0.05617 -0.02659 0.03097 -0.17484
86 -0.50064 0.01652 0.01535 -0.30727 -0.00812 -0.14250
87 0.12497 0.05892 0.05637 0.01565 -0.03084 -0.15516
88 0.01768 0.00005 0.00003 0.11748 -0.00008 0.03629
89 -1.16191 0.00047 0.00006 0.00997 0.00001 -0.12175
90 -0.99780 0.00048 -0.00023 -0.44635 0.00065 -0.62025
91 -0.05258 0.00002 -0.00009 -0.13987 0.00018 -0.13449
92 -0.39289 0.00032 0.00022 0.73635 -0.00072 0.28774
93 0.31670 0.15191 0.20096 -0.07896 0.02657 0.03423
94 -0.36332 0.13278 0.17512 0.09039 0.02312 -0.04090
95 0.16283 -0.00015 -0.00009 -0.56059 0.00054 -0.18374
96 -0.62212 -0.15286 -0.10462 0.05504 -0.07522 -0.01954
97 0.71371 -0.13386 -0.09114 -0.06309 -0.06559 0.02402
98 -0.03845 -0.03000 0.07846 -0.02012 -0.13750 -0.07069
99 -0.59157 0.46883 -0.65574 -0.61729 0.32085 -0.06624
100 -0.83564 0.13395 -0.14244 -0.27991 0.41877 0.15367
101 -0.14522 -0.01951 0.06073 -0.09777 0.02267 0.11971
102 0.05260 0.18564 -0.39424 -0.43403 -0.63451 -0.00306
103 0.12499 -0.17463 0.10495 0.06285 0.10850 -0.55999
104 0.27183 -0.03756 0.17119 0.24629 0.15551 0.31509
105 -0.02903 -0.01546 0.11510 0.27580 0.66323 0.01515
106 -0.19388 0.18847 -0.13394 -0.09612 -0.10118 0.51743
107 -0.56070 0.21961 -0.39194 -0.46331 -0.04199 -0.40293
108 -0.03840 0.03011 -0.07847 -0.01986 0.13762 -0.07083
109 -0.59247 -0.46884 0.65496 -0.61827 -0.31959 -0.06662
110 -0.83594 -0.13339 0.14189 -0.28070 -0.41808 0.15434
111 -0.14514 0.01949 -0.06085 -0.09775 -0.02260 0.11954
112 0.05248 -0.18583 0.39391 -0.43322 0.63518 -0.00263
113 -0.28643 -0.06083 0.18362 -0.25242 0.16951 -0.23523
114 -0.08679 -0.16780 0.08049 -0.02841 0.08609 0.59689
115 -0.02918 0.01542 -0.11490 0.27476 -0.66366 0.01448
116 0.58235 0.24297 -0.40600 0.47228 -0.05659 0.32857
117 0.11559 0.15664 -0.07902 0.03173 -0.09439 -0.56661
118 0.00721 0.01150 -0.04886 0.11266 -0.15901 0.05723
119 0.20191 -0.53340 0.68468 -0.72130 0.72334 -0.37994
120 0.49533 0.06875 0.21615 -0.23104 0.53376 -0.21417
121 0.01967 0.15900 -0.05391 -0.00719 0.25009 -0.05257
122 -0.26441 0.18598 -0.59520 -0.07304 0.49029 0.19320
123 -0.24474 0.03233 -0.23415 0.09947 0.07986 -0.01054
124 -0.04280 0.78362 0.30756 -0.22223 0.14631 0.48487
125 0.27437 -0.02774 0.28606 0.26115 -0.61362 -0.06281
126 0.32327 -0.33900 0.35652 -0.38114 0.19901 -0.03026
127 -0.00323 -0.64330 -0.23981 0.05555 -0.14751 -0.50781
128 0.00720 -0.01148 0.04890 0.11289 0.15875 0.05733
129 0.20222 0.53311 -0.68513 -0.72243 -0.72197 -0.38072
130 0.49510 -0.06912 -0.21607 -0.23175 -0.53341 -0.21470
131 0.01936 -0.15897 0.05391 -0.00756 -0.25001 -0.05281
132 -0.26480 -0.18582 0.59532 -0.07429 -0.49037 0.19329
133 0.07669 0.78128 0.27316 0.20616 0.15587 -0.47809
134 0.23658 -0.07548 -0.27417 -0.12852 0.05921 0.07654
135 0.27462 0.02764 -0.28605 0.26245 0.61328 -0.06287
136 -0.04168 -0.68419 -0.18913 -0.00259 -0.11932 0.50653
137 -0.32087 -0.24730 0.38634 0.38539 0.21681 -0.03907
115 116 117 118 119 120
----------- ----------- ----------- ----------- ----------- -----------
1 0.00002 0.01830 -0.01297 -0.00142 0.04038 0.02717
2 0.00002 0.01793 -0.00871 0.01205 0.09325 0.04715
3 0.00029 0.27970 -0.23115 0.40041 -0.09933 -0.46345
4 0.20223 0.11080 0.09742 0.00492 0.02165 -0.03178
5 0.17648 -0.12727 -0.11181 -0.00565 -0.02488 0.03643
6 0.00030 0.00386 -0.22362 0.00504 0.85794 0.94692
7 -0.00061 -0.55699 0.45004 -1.05003 0.26413 1.19213
8 -0.40547 -0.23226 -0.27923 -0.01344 -0.03337 0.04775
9 -0.35371 0.26678 0.32046 0.01540 0.03838 -0.05467
10 -0.00058 -0.07468 -0.29617 1.68642 0.50729 -0.63137
11 -0.00049 -0.37910 0.22295 1.17132 -0.51097 0.10789
12 0.91868 0.72494 -0.03637 -0.12026 -0.03726 -0.00457
13 0.80134 -0.83230 0.04117 0.13793 0.04275 0.00529
14 0.00059 0.80147 -0.96320 0.34843 1.70447 3.00250
15 0.00015 0.16249 -0.23005 -0.32110 -0.13958 0.45195
16 0.05859 -0.04628 -0.00016 0.04013 0.04159 0.06195
17 0.05152 0.05308 0.00018 -0.04608 -0.04771 -0.07112
18 0.00004 0.03754 -0.06605 0.10168 0.49575 0.55671
19 0.34647 0.17319 0.14610 0.02802 0.01006 0.07619
20 0.30227 -0.19899 -0.16768 -0.03219 -0.01157 -0.08754
21 0.31006 0.00003 0.06149 -0.00633 -0.12234 -0.24846
22 -0.08579 0.35416 0.30279 0.01309 0.10948 -0.08377
23 -0.31007 -0.04858 0.01982 -0.00808 -0.13747 -0.23702
24 -0.00019 -0.37229 0.23723 -0.40834 0.50748 0.98158
25 -0.30852 -0.20824 -0.11027 -0.03420 -0.12173 0.15155
26 -0.26935 0.23914 0.12643 0.03931 0.13966 -0.17399
27 -0.48272 0.06940 -0.25447 0.13006 0.81748 0.65444
28 0.13360 -0.50761 -0.70263 -0.05925 -0.16308 0.08274
29 0.48334 0.13905 -0.15771 0.13816 0.83994 0.64305
30 -0.00000 -0.00342 0.00332 -0.00519 0.03446 -0.02439
31 -0.00001 -0.00926 0.00165 0.00554 0.10284 -0.04627
32 0.00027 0.32425 -0.23330 0.00849 -0.22843 -0.50112
33 -0.03507 0.00432 -0.05201 0.03713 -0.15556 0.09338
34 -0.03064 -0.00492 0.05970 -0.04263 0.17854 -0.10724
35 0.00036 0.16725 0.02765 0.24399 -0.18645 -0.71854
36 -0.00062 -0.74503 0.50995 0.11402 0.57708 1.25175
37 0.09545 -0.07763 0.01682 -0.17069 0.45080 -0.25611
38 0.08372 0.08908 -0.01929 0.19588 -0.51736 0.29410
39 -0.00125 -0.84015 -1.02627 0.38820 2.37906 0.53370
40 -0.00044 -0.09278 -0.85182 -0.72006 0.68245 0.10741
41 -0.26729 -0.77942 -1.64086 -0.23662 0.09326 0.03717
42 -0.22959 0.89508 1.88343 0.27146 -0.10695 -0.04287
43 -0.00070 -0.84293 0.55966 0.77506 2.25794 -2.75251
44 0.00027 0.18528 -0.20907 -0.12446 -0.14391 0.44370
45 -0.04879 0.00753 -0.01941 -0.04486 -0.15961 0.12400
46 -0.04250 -0.00850 0.02235 0.05151 0.18308 -0.14223
47 0.00008 -0.01032 -0.02098 0.04605 0.29860 -0.55551
48 0.00306 0.09779 0.04833 -0.13164 0.25924 -0.22852
49 0.00231 -0.11205 -0.05549 0.15101 -0.29752 0.26238
50 0.03880 0.01153 0.02026 0.00809 0.00132 0.24427
51 -0.01019 0.37262 0.08717 -0.03247 -0.39324 0.26350
52 -0.03892 -0.03979 0.00828 0.01255 0.05546 0.20815
53 0.00043 0.48014 -0.21318 0.27060 -0.40369 -0.96143
54 -0.10964 -0.29107 -0.37190 0.08751 -0.07704 0.00343
55 -0.09488 0.33399 0.42672 -0.10037 0.08840 -0.00399
56 0.01578 -0.00681 0.03056 0.20080 0.27911 -0.48772
57 -0.00444 -0.20097 0.23204 0.11110 -0.07161 0.02663
58 -0.01546 0.02104 -0.00132 0.18554 0.28905 -0.49145
59 -0.00001 -0.00635 -0.00933 -0.00423 0.00599 -0.00142
60 -0.00001 -0.00802 -0.01691 -0.00333 -0.00396 0.00276
61 -0.00001 0.01717 0.00403 -0.05204 0.10008 -0.07997
62 -0.01680 -0.05070 0.03989 -0.00385 0.20431 -0.06568
63 -0.01452 0.05818 -0.04571 0.00442 -0.23447 0.07546
64 -0.00046 -0.18539 -0.43353 0.17512 0.19203 -0.06833
65 0.00004 -0.02017 0.02072 -0.00702 -0.07863 0.09493
66 0.01595 0.03293 -0.02879 -0.01325 -0.17812 0.07420
67 0.01383 -0.03779 0.03298 0.01519 0.20442 -0.08525
68 0.00266 1.25673 2.73420 -0.52416 -1.26429 0.38594
69 -0.00047 -0.12467 -0.21910 0.30638 0.40574 -0.22608
70 0.01782 -0.32644 -0.41951 0.08698 0.61753 -0.17343
71 0.01670 0.37449 0.48134 -0.09976 -0.70856 0.19905
72 0.00126 0.48631 0.95880 0.20804 -0.89820 -0.00642
73 -0.00030 -0.10768 -0.11301 -0.02385 -0.02488 0.10973
74 0.02733 -0.05507 -0.24421 -0.09876 -0.01743 0.06500
75 0.02419 0.06311 0.28013 0.11329 0.02002 -0.07460
76 0.00003 -0.00378 0.01350 -0.01292 -0.02529 0.03064
77 0.00500 0.00088 0.00505 -0.02644 0.00713 0.00652
78 0.00435 -0.00101 -0.00580 0.03032 -0.00818 -0.00749
79 0.00100 0.00856 -0.00187 0.01442 -0.00748 -0.00896
80 -0.00025 0.01940 0.00121 0.01326 -0.03948 -0.00927
81 -0.00101 0.00589 -0.00203 0.01259 -0.00204 -0.00768
82 -0.00029 -0.23174 -0.29128 -0.00134 0.11309 0.04297
83 0.02468 0.07412 0.00526 -0.05763 -0.21228 0.06405
84 0.02115 -0.08506 -0.00605 0.06610 0.24356 -0.07349
85 0.00868 -0.07123 -0.33176 0.09750 0.00861 -0.05025
86 -0.00268 -0.15210 -0.00133 -0.01212 0.33890 -0.04831
87 -0.00919 -0.05024 -0.33153 0.09918 -0.03812 -0.04360
88 0.00005 -0.14790 0.10195 0.17239 0.07128 0.10070
89 -0.00030 0.24260 -0.52569 -0.88935 -0.62352 -0.22820
90 -0.00068 0.12127 0.03890 -0.34069 -0.91199 -0.36132
91 -0.00019 -0.17883 0.05394 -0.09320 -0.28375 -0.08927
92 0.00045 0.29196 0.06878 0.67938 0.07786 0.13301
93 0.70364 0.02778 -0.07233 -0.10995 0.34675 0.22627
94 0.61317 -0.03227 0.08283 0.12610 -0.39790 -0.25962
95 -0.00039 -0.24315 -0.35151 -0.92967 -0.21102 -0.16767
96 -0.71559 -0.09214 -0.02985 -0.12891 -0.39478 -0.19480
97 -0.62350 0.10614 0.03445 0.14799 0.45300 0.22347
98 -0.08434 -0.02705 0.00631 0.11137 0.08367 0.08642
99 0.02884 -0.04091 0.39650 -0.64506 -0.58800 -0.13476
100 0.44057 -0.38210 0.28603 -0.27832 -0.95236 -0.41156
101 -0.07099 0.07975 -0.01389 -0.20297 -0.34620 -0.22363
102 0.03230 0.13723 -0.25112 0.65813 0.18848 0.10206
103 0.45970 0.56261 0.13121 -0.09536 0.16341 0.12335
104 -0.20621 -0.04417 -0.12857 -0.20115 0.41816 0.40587
105 -0.09602 -0.02953 0.30897 -0.86478 -0.26252 -0.18430
106 -0.51097 -0.57416 -0.09093 -0.00770 -0.22556 -0.04890
107 0.07493 0.07864 0.28502 -0.10855 -0.51015 -0.29500
108 0.08415 -0.02704 0.00627 0.11136 0.08366 0.08639
109 -0.02891 -0.04107 0.39660 -0.64501 -0.58808 -0.13488
110 -0.44039 -0.38195 0.28623 -0.27829 -0.95232 -0.41149
111 0.07127 0.07968 -0.01396 -0.20295 -0.34622 -0.22359
112 -0.03224 0.13738 -0.25105 0.65822 0.18844 0.10201
113 -0.14195 -0.03299 0.10952 0.21233 -0.43656 -0.41881
114 0.48450 -0.56374 -0.14777 0.06697 -0.10471 -0.06669
115 0.09607 -0.02976 0.30893 -0.86484 -0.26251 -0.18427
116 0.00507 0.00056 -0.26998 0.10853 0.53622 0.29892
117 -0.51726 0.57990 0.12926 -0.00718 0.15372 0.00809
118 -0.00822 0.02066 0.05673 0.19300 0.04464 -0.06697
119 -0.04391 -0.10413 -0.47312 -0.81899 -0.23992 -0.12006
120 -0.00458 0.07792 -0.46355 -0.30901 -1.22833 0.54093
121 -0.00357 0.02137 0.09509 -0.02037 -0.31221 0.17193
122 0.17364 0.46543 -0.56078 -0.34556 -0.21361 0.05737
123 0.03912 0.00188 -0.16390 -0.09672 0.56483 -0.57545
124 -0.09514 0.35497 0.60811 -0.06417 0.06634 -0.07516
125 -0.21347 -0.42350 0.56521 0.64675 0.14929 -0.07311
126 -0.03795 0.06250 0.05038 -0.19592 -0.52661 0.31443
127 0.08899 -0.39515 -0.66059 -0.01509 0.01100 -0.00295
128 0.00840 0.02071 0.05677 0.19297 0.04468 -0.06703
129 0.04273 -0.10460 -0.47350 -0.81900 -0.23993 -0.12006
130 0.00399 0.07764 -0.46374 -0.30899 -1.22837 0.54115
131 0.00352 0.02131 0.09508 -0.02040 -0.31212 0.17181
132 -0.17316 0.46532 -0.56053 -0.34548 -0.21362 0.05745
133 -0.09044 -0.35148 -0.57955 0.07673 -0.14293 0.15313
134 0.05207 0.04662 0.24529 0.08702 -0.55054 0.56002
135 0.21334 -0.42339 0.56507 0.64669 0.14929 -0.07314
136 0.08460 0.38256 0.64713 0.04177 0.06110 -0.04007
137 -0.04998 -0.11574 -0.13998 0.19204 0.52318 -0.31198
121 122 123 124 125 126
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00000 0.00210 -0.00000 -0.00000 0.00050 0.00292
2 -0.00001 0.00568 -0.00001 0.00002 0.00887 0.00610
3 0.00007 0.00238 0.00001 -0.00002 -0.00528 0.06565
4 -0.04797 0.26335 -0.29950 -0.03281 -0.11441 0.00752
5 -0.04182 -0.30240 -0.26089 -0.02795 0.13135 -0.00863
6 -0.00017 0.01922 -0.00005 0.00039 0.19307 0.13106
7 -0.00018 -0.02751 -0.00002 -0.00014 -0.10781 -0.25335
8 0.25607 -0.90718 1.02519 0.13937 0.37100 -0.08139
9 0.22320 1.04170 0.89299 0.11933 -0.42602 0.09337
10 0.00018 -0.19268 0.00019 -0.00118 -0.46596 -0.79754
11 -0.00001 -0.05306 0.00007 -0.00030 -0.14010 -0.32397
12 0.05956 -0.09244 0.09180 -0.00998 0.18034 -0.15063
13 0.05192 0.10618 0.07993 -0.00937 -0.20683 0.17284
14 -0.00057 0.53325 -0.00041 0.00226 1.35271 0.45901
15 -0.00012 0.11832 -0.00008 0.00066 0.37579 0.13355
16 -0.08465 -0.00428 -0.10151 0.20014 -0.31712 0.09129
17 -0.07380 0.00499 -0.08851 0.17556 0.36306 -0.10475
18 -0.00007 -0.02940 -0.00002 0.00010 0.04261 -0.06559
19 -0.19956 0.54810 -0.73244 -0.02589 -0.27059 -0.02208
20 -0.17391 -0.62937 -0.63803 -0.02117 0.31045 0.02533
21 0.19327 -0.05511 0.55364 0.00706 0.02800 0.04859
22 -0.05329 -1.10109 -0.15239 -0.00076 0.41439 0.07856
23 -0.19320 0.09639 -0.55365 -0.00708 -0.02921 0.03775
24 -0.00016 0.01004 -0.00007 0.00023 0.10168 -0.03361
25 -0.38921 0.03988 0.17029 -0.21532 0.27747 0.28036
26 -0.33913 -0.04590 0.14848 -0.18856 -0.31765 -0.32166
27 0.03821 0.01998 0.17012 0.16196 0.19861 0.11870
28 -0.01058 -0.41751 -0.04686 -0.04415 0.11410 -0.55623
29 -0.03842 0.07733 -0.17027 -0.16124 0.18340 0.19544
30 0.00001 0.00115 -0.00000 -0.00001 -0.00276 0.02995
31 0.00001 0.00797 -0.00001 -0.00001 -0.00540 0.07883
32 0.00007 0.00396 0.00002 -0.00017 -0.09037 0.12366
33 -0.29091 -0.01308 0.10834 -0.02826 0.00415 0.28457
34 -0.25350 0.01504 0.09441 -0.02472 -0.00467 -0.32652
35 0.00009 -0.02277 0.00013 -0.00081 -0.27202 -1.19413
36 -0.00019 -0.01505 -0.00004 0.00040 0.23548 -0.50764
37 0.81824 0.01574 -0.23632 0.13720 0.05726 -1.13430
38 0.71301 -0.01805 -0.20592 0.11959 -0.06617 1.30149
39 0.00013 -0.01899 -0.00028 0.00258 1.17501 1.87623
40 0.00006 -0.37174 0.00017 -0.00111 -0.58597 -0.47863
41 -0.21660 -0.03762 0.07431 0.40576 0.14408 -0.32585
42 -0.18883 0.04357 0.06481 0.35320 -0.16675 0.37383
43 0.00072 -0.65320 0.00030 -0.00179 -1.20172 -0.80176
44 -0.00015 0.30262 -0.00017 0.00147 0.84103 0.11764
45 -0.05602 -0.00558 0.03265 -0.77700 0.03536 0.07197
46 -0.04874 0.00582 0.02844 -0.67738 -0.03768 -0.08255
47 0.00010 0.02383 -0.00000 -0.00009 -0.03792 0.17906
48 0.50014 0.07423 -0.20181 0.06336 -0.00002 -0.45326
49 0.43582 -0.08523 -0.17584 0.05532 -0.00016 0.52007
50 -0.54823 0.00109 0.17687 -0.11219 0.01137 0.06518
51 0.15117 -0.07818 -0.04877 0.03096 -0.02243 0.76682
52 0.54816 0.01186 -0.17689 0.11223 0.01409 -0.04059
53 0.00014 0.04421 0.00005 -0.00038 -0.11153 -0.25494
54 -0.05123 -0.33132 0.46282 0.00668 0.43068 -0.28337
55 -0.04465 0.38044 0.40324 0.00402 -0.49419 0.32516
56 -0.14712 -0.01839 -0.04844 -0.16692 -0.21043 -0.51229
57 0.04057 0.32979 0.01331 0.04578 -0.04403 1.00923
58 0.14727 -0.06366 0.04862 0.16579 -0.20489 -0.65156
59 0.00000 -0.00019 -0.00000 -0.00000 0.00289 0.01515
60 0.00000 -0.00292 0.00000 -0.00002 0.00373 0.02646
61 -0.00005 0.43411 -0.00021 0.00186 1.09923 0.47793
62 0.16224 -0.09334 -0.00298 -0.95263 -0.30769 0.72543
63 0.14131 0.10637 -0.00269 -0.82919 0.35657 -0.83232
64 0.00004 0.06035 -0.00003 0.00005 0.17432 0.22445
65 0.00006 -0.54163 0.00026 -0.00235 -1.40326 -0.74043
66 -0.18574 0.09348 0.00206 1.18963 0.39049 -1.12036
67 -0.16178 -0.10636 0.00189 1.03546 -0.45250 1.28545
68 -0.00027 0.18081 0.00001 -0.00037 -0.86932 0.39827
69 0.00001 0.41189 -0.00019 0.00160 1.03543 -0.08537
70 0.08430 -0.15197 -0.00394 -0.80771 -0.05989 -0.16980
71 0.07330 0.17378 -0.00352 -0.70352 0.07179 0.19484
72 -0.00006 0.20410 -0.00003 -0.00030 0.07781 0.03079
73 0.00002 -0.23511 0.00010 -0.00086 -0.53964 -0.00243
74 -0.00877 -0.00923 -0.02132 0.47395 0.10041 -0.04179
75 -0.00762 0.01093 -0.01856 0.41260 -0.11700 0.04795
76 -0.00001 -0.01276 0.00001 -0.00004 -0.02133 -0.00743
77 -0.02931 -0.02004 -0.00966 -0.00287 -0.02152 0.01738
78 -0.02554 0.02299 -0.00843 -0.00248 0.02469 -0.01990
79 0.02309 0.00158 -0.00424 0.02124 0.00841 -0.01548
80 -0.00636 -0.02600 0.00118 -0.00584 0.01908 -0.05176
81 -0.02308 0.00516 0.00424 -0.02124 0.00587 -0.00836
82 0.00003 -0.01496 -0.00001 -0.00000 0.14617 0.30244
83 -0.03027 -0.05461 -0.02948 -0.01225 -0.01321 0.41470
84 -0.02634 0.06263 -0.02573 -0.01078 0.01520 -0.47582
85 0.03387 0.02529 0.00086 0.00811 0.09995 0.49930
86 -0.00931 -0.01763 -0.00025 -0.00216 0.11332 -0.77247
87 -0.03378 0.02773 -0.00088 -0.00832 0.08437 0.60583
88 -0.00001 -0.19478 0.00005 0.00020 0.06886 -0.02902
89 0.00003 -1.03779 0.00031 0.00091 0.23898 -0.50712
90 0.00004 0.52909 -0.00010 -0.00076 -0.30206 -0.00474
91 0.00002 -0.22504 0.00010 -0.00040 -0.30863 0.16779
92 -0.00002 -0.33853 0.00009 0.00040 0.14319 -0.00408
93 0.02725 -0.60832 0.00313 -0.00285 0.23712 -0.02314
94 0.02381 0.69802 0.00240 -0.00383 -0.27206 0.02656
95 0.00002 -0.03333 0.00001 0.00005 0.02343 -0.00399
96 -0.08110 0.06534 -0.07306 0.02933 -0.11220 -0.09398
97 -0.07074 -0.07503 -0.06366 0.02598 0.12862 0.10782
98 0.05267 0.12237 0.17828 0.01583 0.02814 0.00431
99 0.34569 0.41644 0.77733 0.25896 -0.47816 0.10352
100 -0.14932 -0.27271 -0.53925 -0.01265 0.11248 -0.00343
101 -0.14118 0.12229 0.14964 0.08241 0.24323 -0.08724
102 0.07350 0.20184 0.35037 0.01053 -0.04075 -0.00697
103 0.10110 0.14463 0.25715 0.02278 -0.05001 -0.02559
104 0.24330 0.43133 0.75980 0.04780 -0.16650 -0.00873
105 -0.05376 -0.04363 0.02611 0.03821 -0.18071 -0.02451
106 -0.05139 0.05542 -0.09684 0.02807 -0.07323 -0.01999
107 0.02434 -0.10541 -0.13856 0.05224 -0.00785 0.01886
108 -0.05270 0.12224 -0.17835 -0.01584 0.02819 0.00431
109 -0.34565 0.41567 -0.77752 -0.26095 -0.47745 0.10354
110 0.14937 -0.27237 0.53947 0.01336 0.11253 -0.00343
111 0.14121 0.12215 -0.14971 -0.08167 0.24356 -0.08724
112 -0.07352 0.20161 -0.35049 -0.01084 -0.04075 -0.00697
113 0.25496 -0.44651 0.78814 0.05143 0.17171 0.01215
114 0.06692 -0.08421 0.15096 0.01621 0.02676 0.02416
115 0.05381 -0.04367 -0.02606 -0.03880 -0.18059 -0.02451
116 0.01701 0.09683 -0.15063 0.05556 0.01758 -0.01596
117 -0.05422 -0.06936 -0.07693 0.02095 0.07138 0.02237
118 0.13526 0.01041 -0.06225 0.01290 0.02217 -0.06507
119 0.54335 -0.05479 0.04379 0.40207 0.07560 -0.38983
120 -0.66723 0.03492 0.25844 -0.17687 0.06551 -0.01040
121 0.16507 0.00833 -0.17382 -0.71176 -0.18120 0.12292
122 -0.27290 -0.07110 0.12807 -0.06085 -0.02623 0.07215
123 0.79310 0.01299 -0.24496 0.14119 -0.01989 -0.21624
124 0.03785 0.02982 -0.00390 0.04506 -0.02929 -0.03294
125 0.05968 0.06395 -0.00774 -0.02239 0.11503 0.04874
126 -0.22780 -0.02662 0.18039 -0.04050 0.05129 -0.00254
127 -0.04724 0.01824 0.00950 -0.04758 0.10702 0.00245
128 -0.13524 0.01044 0.06225 -0.01285 0.02222 -0.06507
129 -0.54331 -0.05522 -0.04386 -0.40162 0.07694 -0.38976
130 0.66687 0.03489 -0.25841 0.17706 0.06486 -0.01041
131 -0.16514 0.00899 0.17387 0.71102 -0.18378 0.12290
132 0.27285 -0.07113 -0.12801 0.06078 -0.02644 0.07214
133 0.14583 -0.03127 -0.03732 0.06408 0.03153 0.06217
134 0.78021 -0.00882 -0.24211 0.13383 0.01526 0.20970
135 -0.05964 0.06399 0.00769 0.02280 0.11496 0.04873
136 -0.07792 -0.01446 0.03410 -0.05309 -0.11284 -0.00208
137 -0.21901 0.02896 0.17741 -0.03386 -0.03605 0.00285
127 128 129 130 131 132
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00001 -0.00304 -0.00000 -0.00085 0.00225 -0.12261
2 0.00002 0.01215 0.00013 0.03708 0.00507 -1.29992
3 -0.00005 -0.02589 -0.00014 -0.03676 -0.04594 0.00772
4 -0.02157 0.00553 -0.00749 -0.03980 -0.01039 -0.00306
5 -0.01883 -0.00624 -0.00624 0.04573 0.01192 0.00352
6 0.00071 0.32246 -0.00080 -0.24127 0.35204 4.33478
7 0.00032 0.15365 0.00058 0.15464 0.15236 0.04117
8 0.04676 -0.03730 0.03566 0.09226 0.04649 0.01024
9 0.04096 0.04257 0.03042 -0.10613 -0.05334 -0.01175
10 -0.00216 -1.03228 -0.00273 -0.71774 -0.99637 6.09076
11 -0.00048 -0.20941 -0.00067 -0.18134 0.01349 0.23457
12 -0.03633 -0.27470 0.14247 -0.08655 0.00366 0.01056
13 -0.03038 0.31535 0.12484 0.09827 -0.00422 -0.01212
14 -0.00018 -0.08244 -0.00035 -0.11217 0.19081 0.12857
15 0.00005 0.02270 0.00001 0.00059 0.03297 0.13298
16 -0.03024 0.03997 -0.04254 -0.01407 -0.04562 -0.01169
17 -0.02654 -0.04574 -0.03697 0.01647 0.05231 0.01342
18 0.00015 0.06364 0.00030 0.08392 -0.01946 -2.21372
19 -0.01491 0.04169 -0.00041 0.00831 0.03506 0.00727
20 -0.01317 -0.04776 -0.00042 -0.00954 -0.04024 -0.00834
21 -0.00283 0.00487 -0.01736 0.04208 0.01642 -2.30272
22 0.00079 0.00009 0.00473 -0.02772 -0.02755 -0.00713
23 0.00283 0.00484 0.01767 0.04578 0.02022 -2.30173
24 0.00036 0.18188 0.00003 -0.00272 0.34754 -1.93821
25 0.13467 -0.02792 -0.20996 0.25058 -0.17012 0.01637
26 0.11739 0.03143 -0.18481 -0.28598 0.19528 -0.01878
27 0.09078 0.20230 0.15319 0.00142 0.19352 -2.01266
28 -0.02535 -0.16383 -0.04200 0.07645 0.11049 0.02822
29 -0.08984 0.22535 -0.15315 -0.00799 0.17827 -2.01655
30 -0.00001 -0.00186 -0.00000 -0.00113 0.01341 0.12515
31 0.00002 0.00246 -0.00004 -0.00721 -0.12047 1.25606
32 -0.00008 -0.03150 -0.00012 -0.03291 0.01860 0.00204
33 -0.05657 0.01831 0.02878 0.01261 -0.00068 -0.00027
34 -0.04938 -0.02074 0.02499 -0.01468 0.00077 0.00031
35 0.00037 0.03087 0.00013 0.05902 -1.15509 -3.97012
36 0.00021 0.05388 0.00041 0.11986 -0.39168 0.05406
37 0.20301 -0.06733 -0.14562 -0.03832 -0.48682 -0.01914
38 0.17707 0.07631 -0.12658 0.04502 0.55865 0.02197
39 0.00046 0.30838 -0.00001 -0.03487 0.57452 -6.47474
40 -0.00007 -0.07901 0.00085 0.24241 -0.44477 0.26496
41 0.20108 0.01802 -0.31080 -0.11847 -0.52519 -0.09357
42 0.17502 -0.02161 -0.26996 0.13817 0.60266 0.10736
43 -0.00008 -0.07997 -0.00061 -0.13614 -0.97126 -0.47004
44 -0.00007 -0.02705 -0.00052 -0.14626 0.11892 0.10677
45 -0.08947 0.01194 0.10194 0.06877 0.06136 -0.00419
46 -0.07802 -0.01321 0.08833 -0.07965 -0.07040 0.00479
47 0.00012 0.03559 0.00005 0.01882 -0.23856 2.15069
48 -0.05514 -0.01687 0.02151 -0.02839 -0.05991 -0.00766
49 -0.04800 0.01961 0.01896 0.03242 0.06872 0.00879
50 0.00153 -0.00918 0.01265 -0.02780 -0.26321 2.22322
51 -0.00052 -0.02923 -0.00359 -0.01796 0.15423 0.00563
52 -0.00149 -0.00514 -0.01288 -0.02523 -0.28448 2.22244
53 -0.00037 -0.23979 0.00061 0.19292 -0.83684 1.98915
54 0.45282 -0.07837 -0.43366 0.54827 -0.34810 -0.00040
55 0.39486 0.08783 -0.38189 -0.62594 0.39962 0.00045
56 -0.27182 0.15795 -0.41637 -0.03036 -1.05841 2.10739
57 0.07578 0.29091 0.11637 0.41491 0.41832 0.01654
58 0.27295 0.11649 0.41578 -0.09069 -1.11611 2.10512
59 -0.00000 0.00017 -0.00000 -0.00011 0.00139 0.00056
60 -0.00001 0.00010 0.00000 -0.00010 -0.00175 -0.01297
61 -0.00003 -0.00376 -0.00013 -0.03724 0.02012 -0.02152
62 -0.00561 0.01120 0.02395 0.00962 0.06184 -0.03741
63 -0.00492 -0.01284 0.02083 -0.01123 -0.07100 0.04292
64 0.00019 0.01721 -0.00022 -0.05751 -0.58462 -0.00454
65 0.00001 0.00872 0.00031 0.08779 -0.00919 0.01757
66 0.01356 -0.02466 -0.05410 -0.01575 -0.06780 0.01432
67 0.01190 0.02820 -0.04704 0.01849 0.07784 -0.01643
68 -0.00064 -0.01376 0.00071 0.16870 3.09514 0.08508
69 0.00013 -0.00013 -0.00191 -0.52273 -0.61989 -0.02111
70 -0.00636 -0.02277 0.39674 0.09903 -1.07465 0.01406
71 -0.00582 0.02620 0.34516 -0.11655 1.23300 -0.01614
72 0.00014 0.06834 0.00018 0.04093 0.40571 0.78084
73 -0.00007 -0.02279 0.00024 0.06693 -0.00801 -0.10454
74 0.00267 -0.01105 -0.05575 -0.03238 0.02619 -0.17991
75 0.00240 0.01261 -0.04835 0.03756 -0.03006 0.20643
76 -0.00187 -0.76727 -0.00287 -0.78564 0.34386 -0.02226
77 1.41691 0.56265 0.44771 -0.91501 -0.79128 -0.04078
78 1.23207 -0.65231 0.39692 1.04649 0.90824 0.04678
79 -0.28491 0.46333 0.95752 0.35265 -0.07690 -0.00371
80 0.08135 1.15354 -0.26551 -0.53191 1.56900 0.04318
81 0.28677 0.30299 -0.95465 0.43305 -0.29308 -0.00967
82 0.00104 0.40143 0.00194 0.53359 -0.57467 -0.02426
83 -0.74342 -0.29182 -0.32492 0.66849 0.75588 0.05068
84 -0.64635 0.33838 -0.28810 -0.76457 -0.86748 -0.05814
85 0.14636 -0.22464 -0.69002 -0.28014 -0.14695 -0.05638
86 -0.04174 -0.62680 0.19129 0.37950 -1.51751 -0.05010
87 -0.14720 -0.13757 0.68779 -0.33757 0.06220 -0.04947
88 0.00003 0.01220 -0.00002 -0.00519 -0.00493 -0.03872
89 -0.00062 -0.23735 0.00052 0.15254 0.13986 0.15297
90 -0.00012 -0.04056 -0.00013 -0.03628 0.05758 -0.50518
91 0.00025 0.11216 0.00008 0.02118 -0.05135 0.13469
92 -0.00004 -0.01734 0.00003 0.00951 0.00342 0.00989
93 -0.00187 -0.00241 0.01208 0.01773 0.00480 0.01851
94 -0.00162 0.00278 0.01040 -0.02043 -0.00552 -0.02124
95 -0.00005 -0.02480 0.00042 0.11651 -0.02581 -0.01710
96 0.04266 -0.03065 0.00551 0.01930 0.03123 -0.01876
97 0.03736 0.03497 0.00467 -0.02219 -0.03582 0.02152
98 0.04035 -0.02228 0.01236 -0.06830 -0.01347 -0.04648
99 -0.04664 0.16055 0.20976 0.35042 -0.03129 0.15052
100 -0.01388 0.14070 0.03016 0.12535 0.17421 -0.47865
101 -0.06890 -0.04839 -0.04677 -0.04232 0.02475 0.13075
102 0.01932 -0.00747 0.01482 -0.05076 -0.00944 0.00147
103 -0.00117 -0.02026 0.00319 -0.02004 0.00721 0.00937
104 0.01675 0.02347 -0.00005 0.00203 0.00838 0.02564
105 0.00534 0.05232 -0.02622 0.11832 0.05427 -0.00934
106 0.02318 0.05410 0.03068 0.11340 -0.01501 -0.00358
107 -0.04176 0.00184 0.06261 0.09758 -0.03648 -0.02454
108 -0.04044 -0.02209 -0.01285 -0.06821 -0.01348 -0.04648
109 0.04738 0.16036 -0.20721 0.35194 -0.03123 0.15052
110 0.01446 0.14064 -0.02923 0.12556 0.17421 -0.47865
111 0.06867 -0.04870 0.04646 -0.04266 0.02479 0.13074
112 -0.01936 -0.00737 -0.01519 -0.05065 -0.00945 0.00148
113 0.01634 -0.02056 0.00039 0.00072 -0.00928 -0.02668
114 -0.00334 0.02329 0.00332 0.02011 -0.00600 -0.00578
115 -0.00511 0.05234 0.02708 0.11814 0.05427 -0.00934
116 -0.03825 -0.00904 0.06541 -0.11263 0.03816 0.02480
117 0.02843 -0.05348 0.02112 -0.09917 0.00989 0.00019
118 0.01902 -0.01139 0.03342 -0.00982 -0.05901 0.04906
119 0.46521 -0.18911 -0.06416 0.02746 0.47550 -0.22149
120 -0.03340 0.03964 -0.09853 0.04070 0.03717 0.43541
121 -0.10347 0.02315 0.13873 0.09902 0.17890 -0.09430
122 -0.00970 -0.00145 -0.02551 0.03077 0.01264 -0.01198
123 0.05265 -0.02379 -0.03936 -0.02447 -0.02425 -0.00783
124 -0.00835 0.00176 0.01284 0.02383 -0.00768 0.00100
125 0.01745 0.06013 -0.08430 -0.05860 -0.07519 0.01018
126 0.12556 -0.03561 -0.04172 0.03329 0.21798 -0.02336
127 0.02152 0.04530 0.12727 0.09092 -0.01698 -0.01114
128 -0.01905 -0.01130 -0.03350 -0.00958 -0.05902 0.04906
129 -0.46632 -0.18693 0.06441 0.02704 0.47540 -0.22150
130 0.03358 0.03945 0.09884 0.04000 0.03719 0.43542
131 0.10353 0.02262 -0.13797 0.10002 0.17891 -0.09430
132 0.00969 -0.00150 0.02573 0.03058 0.01264 -0.01198
133 -0.00108 0.00152 0.00719 -0.02032 0.01092 0.00008
134 0.05339 0.02356 -0.04054 0.02779 0.02300 0.00789
135 -0.01714 0.06020 0.08386 -0.05920 -0.07521 0.01018
136 0.03829 -0.04020 0.11967 -0.09548 -0.01297 0.01422
137 0.12174 0.04091 -0.05890 -0.02014 -0.21823 0.02162
133 134 135 136 137
----------- ----------- ----------- ----------- -----------
1 -0.10929 0.00607 2.36837 -0.90985 -0.01268
2 -1.27745 -0.00313 -4.19451 1.61837 0.02958
3 -0.03742 0.00921 0.02054 0.00940 0.00617
4 -0.00417 0.00331 -0.00455 0.00174 0.00256
5 0.00478 -0.00380 0.00522 -0.00200 -0.00293
6 4.99684 -0.00593 5.62600 -1.25525 -0.06982
7 0.03125 -0.00436 -0.09998 -0.02408 0.01305
8 0.01769 -0.00029 0.02866 -0.00243 0.00443
9 -0.02030 0.00033 -0.03289 0.00279 -0.00509
10 4.20760 0.27391 7.61888 -4.64256 0.24768
11 -0.22853 0.06731 -0.30260 -0.40324 0.08054
12 0.02256 0.06054 0.04840 0.00959 0.07048
13 -0.02588 -0.06947 -0.05553 -0.01100 -0.08086
14 0.06001 -1.10653 -0.17089 0.01703 -1.24409
15 -0.02620 -0.33485 0.06833 -0.16499 -0.37701
16 0.07220 0.06529 0.06330 0.04764 0.06736
17 -0.08284 -0.07492 -0.07263 -0.05466 -0.07728
18 -2.29780 -0.00297 -2.57839 0.92665 0.02119
19 -0.00194 0.00024 -0.00088 -0.00585 0.00325
20 0.00222 -0.00027 0.00101 0.00671 -0.00373
21 -2.23757 0.00792 -2.53994 1.00502 0.02634
22 0.00001 -0.01483 -0.00144 0.00373 -0.01677
23 -2.23757 0.00997 -2.53975 1.00450 0.02865
24 -1.61447 0.00067 -2.53506 1.27765 0.01701
25 -0.00838 -0.07090 -0.02963 -0.01659 -0.08289
26 0.00962 0.08135 0.03399 0.01904 0.09511
27 -1.57150 -0.00898 -2.34893 1.44658 -0.00318
28 0.02260 0.11554 0.06078 -0.00281 0.13431
29 -1.57462 -0.02491 -2.35731 1.44697 -0.02170
30 -0.11771 -0.00953 0.90933 2.37977 0.02697
31 -1.31183 -0.02939 -1.61745 -4.24673 -0.06842
32 0.02723 0.02143 -0.02622 -0.00696 0.01927
33 -0.00220 0.03331 -0.00529 -0.00713 0.02829
34 0.00253 -0.03822 0.00607 0.00819 -0.03246
35 4.51223 0.19603 2.20126 4.58570 0.18932
36 -0.00988 -0.01281 0.08531 0.06028 0.00282
37 0.02713 -0.02355 0.03970 0.09459 0.01158
38 -0.03114 0.02702 -0.04555 -0.10855 -0.01329
39 5.96622 -0.04894 3.38726 10.35419 -0.05697
40 0.14648 0.13734 0.42470 -0.10087 0.16175
41 0.18010 -0.16466 0.15590 0.18647 -0.15935
42 -0.20666 0.18890 -0.17889 -0.21397 0.18284
43 0.43883 2.89313 0.40994 0.69471 3.17600
44 -0.00451 -0.22993 0.02338 -0.14302 -0.26480
45 -0.02729 0.19659 -0.03135 0.02229 0.20957
46 0.03132 -0.22556 0.03597 -0.02558 -0.24046
47 -2.36872 -0.05691 -1.05511 -2.59421 -0.05141
48 -0.00597 -0.01102 0.00576 0.02360 0.01359
49 0.00685 0.01264 -0.00660 -0.02708 -0.01560
50 -2.30046 -0.07096 -0.97485 -2.60109 -0.05419
51 0.00122 0.03758 -0.01048 -0.04881 -0.01111
52 -2.30063 -0.07615 -0.97341 -2.59436 -0.05265
53 -2.01799 -0.08812 -1.15862 -3.08310 -0.08240
54 0.06939 -0.03039 0.04494 0.06894 -0.02640
55 -0.07962 0.03487 -0.05157 -0.07910 0.03030
56 -1.99573 -0.00083 -0.88859 -3.09022 0.01020
57 -0.06353 -0.12376 -0.15503 -0.11424 -0.13857
58 -1.98698 0.01623 -0.86721 -3.07447 0.02931
59 0.00120 -0.05818 0.00199 -0.01648 2.70533
60 0.01435 -1.98973 -0.00160 -0.00289 -4.30289
61 0.02853 -0.01585 -0.00521 -0.00044 -0.01638
62 0.04051 -0.01313 -0.00515 -0.00346 -0.01607
63 -0.04648 0.01507 0.00591 0.00397 0.01844
64 0.00488 7.79846 0.04762 0.17051 5.32193
65 -0.00743 0.04654 0.04029 0.02781 0.05168
66 -0.00708 0.03955 0.04115 0.06159 0.04956
67 0.00812 -0.04538 -0.04721 -0.07067 -0.05686
68 -0.33795 5.92111 -0.48844 -0.31302 5.74633
69 0.04094 -0.08889 0.10471 0.07530 -0.07759
70 0.08117 -0.10888 0.17718 0.12004 -0.08564
71 -0.09313 0.12494 -0.20330 -0.13774 0.09827
72 -1.02568 -2.36924 -0.82481 -1.52669 -2.50128
73 0.16514 0.13202 0.11517 0.20967 0.13926
74 0.19884 0.16400 0.13690 0.31226 0.17128
75 -0.22816 -0.18817 -0.15708 -0.35829 -0.19653
76 -0.01692 -3.30692 -0.01528 -0.03405 -2.30901
77 0.01088 0.00128 0.00051 0.01022 0.00332
78 -0.01248 -0.00147 -0.00059 -0.01173 -0.00381
79 0.02069 -3.30714 0.00479 -0.03415 -2.30811
80 -0.04260 -0.00166 -0.00264 -0.01315 -0.00566
81 0.02656 -3.30692 0.00516 -0.03234 -2.30733
82 0.09614 -2.65960 0.05920 0.02946 -2.36094
83 -0.01420 -0.00366 -0.05916 -0.12421 -0.02286
84 0.01630 0.00420 0.06788 0.14252 0.02623
85 0.03793 -2.64917 -0.02081 -0.02852 -2.36087
86 0.06462 -0.01048 0.10436 0.23036 0.02700
87 0.02901 -2.64773 -0.03520 -0.06029 -2.36459
88 -0.05794 0.00773 -0.04093 0.01223 0.00708
89 0.01859 0.05604 -0.18053 -0.20766 0.08972
90 -0.46939 -0.03852 -0.73571 0.30039 -0.02958
91 0.10934 0.31476 0.22822 -0.11161 0.33398
92 0.01651 0.00791 -0.01739 0.00199 0.00735
93 0.02134 0.00010 -0.03228 0.01218 0.00076
94 -0.02448 -0.00011 0.03704 -0.01397 -0.00087
95 -0.03048 -0.03192 -0.05187 -0.01575 -0.02877
96 -0.05869 0.00514 -0.11845 -0.03292 0.01394
97 0.06734 -0.00589 0.13591 0.03777 -0.01600
98 -0.05184 -0.00205 -0.04136 0.01674 -0.00360
99 -0.04608 -0.04256 -0.30271 -0.23295 -0.03622
100 -0.56627 -0.03698 -0.83735 0.22202 -0.03354
101 0.00089 -0.19715 0.12511 -0.17992 -0.21258
102 0.02540 -0.00095 -0.01882 0.00958 -0.00219
103 0.01141 0.00469 -0.01596 0.00577 0.00415
104 0.03391 -0.00160 -0.04699 0.01930 -0.00074
105 -0.06286 0.03066 -0.08391 -0.02967 0.03748
106 -0.03884 0.00430 -0.07245 -0.02045 0.00783
107 -0.11136 -0.02270 -0.20949 -0.05476 -0.01869
108 -0.05184 -0.00205 -0.04136 0.01674 -0.00360
109 -0.04608 -0.04256 -0.30272 -0.23294 -0.03622
110 -0.56628 -0.03698 -0.83735 0.22202 -0.03354
111 0.00089 -0.19714 0.12511 -0.17991 -0.21258
112 0.02540 -0.00095 -0.01882 0.00958 -0.00219
113 -0.03516 0.00094 0.04873 -0.01990 0.00017
114 -0.00666 -0.00486 0.00939 -0.00308 -0.00421
115 -0.06286 0.03066 -0.08391 -0.02967 0.03748
116 0.11562 0.02190 0.21742 0.05704 0.01744
117 0.02325 -0.00736 0.04314 0.01278 -0.01031
118 -0.06083 -0.00322 -0.01946 -0.03942 0.00090
119 0.14328 -0.02830 -0.15086 0.13628 -0.01642
120 -0.56841 -0.20672 -0.42814 -0.77625 -0.22805
121 0.01327 -0.26637 -0.05501 0.14787 -0.28973
122 -0.02099 -0.00487 -0.00033 0.02004 -0.00477
123 0.01486 -0.01761 -0.02298 -0.06213 -0.01031
124 -0.00332 0.01838 -0.00674 -0.00742 0.01614
125 0.01609 0.01491 0.01807 0.00094 0.01106
126 -0.01820 -0.03651 -0.08759 -0.01320 -0.03743
127 0.02251 -0.06501 -0.00658 0.01032 -0.06298
128 -0.06083 -0.00322 -0.01946 -0.03942 0.00090
129 0.14331 -0.02828 -0.15085 0.13630 -0.01642
130 -0.56841 -0.20671 -0.42814 -0.77625 -0.22805
131 0.01326 -0.26638 -0.05501 0.14787 -0.28973
132 -0.02099 -0.00487 -0.00033 0.02004 -0.00477
133 0.00126 -0.01580 0.00982 0.01584 -0.01458
134 -0.01517 0.01996 0.02184 0.06053 0.01241
135 0.01609 0.01491 0.01807 0.00094 0.01105
136 -0.01981 0.06939 0.01849 -0.00842 0.06750
137 0.02109 0.02728 0.08587 0.01448 0.02847
center of mass
--------------
x = 0.12616511 y = 0.08533669 z = -0.09791543
moments of inertia (a.u.)
------------------
85.134073189264 -41.103316302193 47.161980447662
-41.103316302193 184.144783129554 30.981586767838
47.161980447662 30.981586767838 175.598000250094
Multipole analysis of the density
---------------------------------
L x y z total alpha beta nuclear
- - - - ----- ----- ---- -------
0 0 0 0 -1.000000 -13.000000 -13.000000 25.000000
1 1 0 0 -1.658386 -0.829193 -0.829193 -0.000000
1 0 1 0 -1.211521 -0.605760 -0.605760 -0.000000
1 0 0 1 1.383098 0.691549 0.691549 0.000000
2 2 0 0 -21.471202 -52.309299 -52.309299 83.147395
2 1 1 0 -2.287207 -11.780326 -11.780326 21.273445
2 1 0 1 2.613241 13.511208 13.511208 -24.409174
2 0 2 0 -19.299131 -22.377128 -22.377128 25.455125
2 0 1 1 2.139252 9.245253 9.245253 -16.351254
2 0 0 2 -19.876269 -24.921082 -24.921082 29.965895
Task times cpu: 13.6s wall: 15.7s
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-b3lyp-161124.movecs
Output is written to : homo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 13 is plotted
max element 0.451539747398616
Task times cpu: 0.5s wall: 0.8s
NWChem Input Module
-------------------
Limits (a.u.) specified for the density plot:
---------------------------------------------
From To # of spacings
X -28.34590 28.34590 96
Y -28.34590 28.34590 96
Z -28.34590 28.34590 96
Total number of grid points = 912673
1-st set of MOs : dft-b3lyp-161124.movecs
Output is written to : lumo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 14 is plotted
max element 9.739886700938027E-002
Task times cpu: 0.5s wall: 0.7s
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: 364 364 5576 1810 2477 0 0 1592
number of processes/call 5.09e+13 2.97e+13 1.02e+13 0.00e+00 0.00e+00
bytes total: 6.60e+07 8.16e+06 3.23e+07 0.00e+00 0.00e+00 1.27e+04
bytes remote: 6.15e+07 6.48e+06 3.08e+07 0.00e+00 0.00e+00 0.00e+00
Max memory consumed for GA by this process: 274104 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 80152 29361624
maximum total K-bytes 81 29362
maximum total M-bytes 1 30
CITATION
--------
Please cite the following reference when publishing
results obtained with NWChem:
E. Aprà, E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski,
T. P. Straatsma, M. Valiev, H. J. J. van Dam, Y. Alexeev, J. Anchell,
V. Anisimov, F. W. Aquino, R. Atta-Fynn, J. Autschbach, N. P. Bauman,
J. C. Becca, D. E. Bernholdt, K. Bhaskaran-Nair, S. Bogatko, P. Borowski,
J. Boschen, J. Brabec, A. Bruner, E. Cauët, Y. Chen, G. N. Chuev,
C. J. Cramer, J. Daily, M. J. O. Deegan, T. H. Dunning Jr., M. Dupuis,
K. G. Dyall, G. I. Fann, S. A. Fischer, A. Fonari, H. Früchtl, L. Gagliardi,
J. Garza, N. Gawande, S. Ghosh, K. Glaesemann, A. W. Götz, J. Hammond,
V. Helms, E. D. Hermes, K. Hirao, S. Hirata, M. Jacquelin, L. Jensen,
B. G. Johnson, H. Jónsson, R. A. Kendall, M. Klemm, R. Kobayashi, V. Konkov,
S. Krishnamoorthy, M. Krishnan, Z. Lin, R. D. Lins, R. J. Littlefield,
A. J. Logsdail, K. Lopata, W. Ma, A. V. Marenich, J. Martin del Campo,
D. Mejia-Rodriguez, J. E. Moore, J. M. Mullin, T. Nakajima, D. R. Nascimento,
J. A. Nichols, P. J. Nichols, J. Nieplocha, A. Otero-de-la-Roza, B. Palmer,
A. Panyala, T. Pirojsirikul, B. Peng, R. Peverati, J. Pittner, L. Pollack,
R. M. Richard, P. Sadayappan, G. C. Schatz, W. A. Shelton, D. W. Silverstein,
D. M. A. Smith, T. A. Soares, D. Song, M. Swart, H. L. Taylor, G. S. Thomas,
V. Tipparaju, D. G. Truhlar, K. Tsemekhman, T. Van Voorhis,
Á. Vázquez-Mayagoitia, P. Verma, O. Villa, A. Vishnu, K. D. Vogiatzis,
D. Wang, J. H. Weare, M. J. Williamson, T. L. Windus, K. Woliński,
A. T. Wong, Q. Wu, C. Yang, Q. Yu, M. Zacharias, Z. Zhang, Y. Zhao,
and R. J. Harrison
"NWChem: Past, present, and future
J. Chem. Phys. 152, 184102 (2020)
doi:10.1063/5.0004997
AUTHORS
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E. Apra, E. J. Bylaska, N. Govind, K. Kowalski, M. Valiev, W. A. de Jong,
T. P. Straatsma, H. J. J. van Dam, D. Wang, T. L. Windus, N. P. Bauman,
A. Panyala, 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,
Eric Hermes, L. Jensen, J. E. Moore, J. C. Becca, 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, 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: 14.7s wall: 20.5s
# MYMACHINENAME: Eric Bylaska - constance.pnl.gov :MYMACHINENAME