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=24181 datafilename=mo_orbital_nwchemarrows.out-42274-2017-12-4-21:37:44
argument 1 = /home/bylaska/Projects/Work/RUNARROWS/nwchemarrows.nw
============================== echo of input deck ==============================
permanent_dir /home/bylaska/Projects/Work/RUNARROWS
scratch_dir /home/bylaska/Projects/Work/RUNARROWS
######################### START NWCHEM INPUT DECK - NWJOB 79615 ########################
#
# NWChemJobId: 5a26210349db98dfdb7b4201
#
# NWChem Input Generation (tnt_submit5) - The current time is Mon Dec 4 20:30:51 2017
# - adding tag homolumoresubmitjob:24181:homolumoresubmitjob osmiles:CC=C:osmiles to input deck.
#
# - pubchem_synonyms = ['PROPYLENE', 'Propene', '1-Propene', 'Methylethylene', 'Methylethene', '1-Propylene', 'prop-1-ene', '115-07-1', 'Propene, pure', 'NCI-C50077', 'CCRIS 1356', 'HSDB 175', 'EINECS 204-062-1', 'R 1270', 'UN1077', 'CH3CH=CH2', 'CH2=CH-
#
# - queue_number = 79615
# - mformula = C3H6
# - name = /srv/arrows/Projects/Work/homolumo-24181.xyz theory{dft} xc{b3lyp} basis{6-311++G(2d,2p)} solvation_type{COSMO} calculation_type{cb} ^{0} basisHZ{default} property{mo_coefficients}
# - smiles = CC=C
# - csmiles = CC=C
# - InChI = InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
# - InChIKey = QQONPFPTGQHPMA-UHFFFAOYSA-N
# - pubchem_cid = 8252
# - pubchem_smiles = CC=C
# - pubchem_iupac = prop-1-ene
# - pubchem_synonym0 = PROPYLENE
# - 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 = 0
# - mult = 1
# - babel gen. xyz = True
# - cactus gen. xyz = False
# - bonds rotated = False
# - machine = Shirky
# - emailresults =
#
# - twirl webpage = TwirlMol Link
# - image webpage = GIF Image Link
# - nmrdb webpage = 1H NMR prediction
# - nmrdb webpage = 13C NMR prediction
# - nmrdb webpage = COSY prediction
# - nmrdb webpage = HSQC/HMBC prediction
#
#
#
#
# H
#
#
#
#
# |
# |
# |
# |
# |
# |
# |
# |
# |
# H _|\__ H
# __/_ \_
# __ _/ \_ \__ __
# \_ __/ \__ \__ _/
# \__ __/ \_ \_ __/
# \_ _/ \__ \__ _/
# \_ __/ \__ \___/
# \_/ \_ _/
# / \ \__|
# / \ |
# / \ |
# | | |
# / \ |
# / \ |
# / \ |
# / \ |
# |
# |
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# H H
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# H
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#
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#
#
title "swnc: cb theory=dft xc=b3lyp formula=C3H6 charge=0 mult=1 machinejob:Shirky "
#vtag= homolumoresubmitjob:24181:homolumoresubmitjob osmiles:CC=C:osmiles
echo
start dft-b3lyp-C3H6-79615
memory 1900 mb
charge 0
geometry units angstroms print xyz noautosym noautoz
C -1.173870 0.380718 -0.143896
C 0.316535 0.350757 0.005306
C 1.050381 -0.745386 0.156907
H -1.470905 0.935150 -1.037007
H -1.639281 0.885486 0.706664
H -1.589581 -0.624389 -0.210455
H 0.816012 1.314935 -0.005511
H 0.600598 -1.730770 0.176208
H 2.124563 -0.696056 0.270390
end
basis "ao basis" cartesian print
C library 6-311++G(2d,2p)
H library 6-311++G(2d,2p)
end
dft
print "final vectors"
direct
noio
grid nodisk
mult 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 1.635000 1.635000 1.172000 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-C3H6-79615.movecs
LimitXYZ
-15.0 15.0 96
-15.0 15.0 96
-15.0 15.0 96
spin total
orbitals view
1
12
gaussian
output homo-restricted.cube
end
task dplot
dplot
TITLE LUMO_Orbital
vectors dft-b3lyp-C3H6-79615.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 lumo-restricted.cube
end
task dplot
######################### END NWCHEM INPUT DECK - NWJOB 79615 ########################
================================================================================
Northwest Computational Chemistry Package (NWChem) 6.6
------------------------------------------------------
Environmental Molecular Sciences Laboratory
Pacific Northwest National Laboratory
Richland, WA 99352
Copyright (c) 1994-2015
Pacific Northwest National Laboratory
Battelle Memorial Institute
NWChem is an open-source computational chemistry package
distributed under the terms of the
Educational Community License (ECL) 2.0
A copy of the license is included with this distribution
in the LICENSE.TXT file
ACKNOWLEDGMENT
--------------
This software and its documentation were developed at the
EMSL at Pacific Northwest National Laboratory, a multiprogram
national laboratory, operated for the U.S. Department of Energy
by Battelle under Contract Number DE-AC05-76RL01830. Support
for this work was provided by the Department of Energy Office
of Biological and Environmental Research, Office of Basic
Energy Sciences, and the Office of Advanced Scientific Computing.
Job information
---------------
hostname = we13550
program = /home/bylaska/bin/nwchem
date = Mon Dec 4 21:21:03 2017
compiled = Tue_Sep_12_13:42:25_2017
source = /home/bylaska/nwchem-releases/nwchem
nwchem branch = Development
nwchem revision = 29044
ga revision = 10747
input = /home/bylaska/Projects/Work/RUNARROWS/nwchemarrows.nw
prefix = dft-b3lyp-C3H6-79615.
data base = /home/bylaska/Projects/Work/RUNARROWS/dft-b3lyp-C3H6-79615.db
status = startup
nproc = 2
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 = /home/bylaska/Projects/Work/RUNARROWS
0 scratch = /home/bylaska/Projects/Work/RUNARROWS
NWChem Input Module
-------------------
swnc: cb theory=dft xc=b3lyp formula=C3H6 charge=0 mult=1 machinejob:Shirky
---------------------------------------------------------------------------
Scaling coordinates for geometry "geometry" by 1.889725989
(inverse scale = 0.529177249)
Geometry "geometry" -> ""
-------------------------
Output coordinates in angstroms (scale by 1.889725989 to convert to a.u.)
No. Tag Charge X Y Z
---- ---------------- ---------- -------------- -------------- --------------
1 C 6.0000 -1.17385675 0.38068092 -0.14432063
2 C 6.0000 0.31654825 0.35071992 0.00488138
3 C 6.0000 1.05039425 -0.74542308 0.15648238
4 H 1.0000 -1.47089175 0.93511292 -1.03743163
5 H 1.0000 -1.63926775 0.88544892 0.70623938
6 H 1.0000 -1.58956775 -0.62442608 -0.21087963
7 H 1.0000 0.81602525 1.31489792 -0.00593562
8 H 1.0000 0.60061125 -1.73080708 0.17578338
9 H 1.0000 2.12457625 -0.69609308 0.26996538
Atomic Mass
-----------
C 12.000000
H 1.007825
Effective nuclear repulsion energy (a.u.) 70.8638045680
Nuclear Dipole moment (a.u.)
----------------------------
X Y Z
---------------- ---------------- ----------------
-0.0000000000 0.0000000000 0.0000000000
XYZ format geometry
-------------------
9
geometry
C -1.17385675 0.38068092 -0.14432063
C 0.31654825 0.35071992 0.00488138
C 1.05039425 -0.74542308 0.15648238
H -1.47089175 0.93511292 -1.03743163
H -1.63926775 0.88544892 0.70623938
H -1.58956775 -0.62442608 -0.21087963
H 0.81602525 1.31489792 -0.00593562
H 0.60061125 -1.73080708 0.17578338
H 2.12457625 -0.69609308 0.26996538
==============================================================================
internuclear distances
------------------------------------------------------------------------------
center one | center two | atomic units | angstroms
------------------------------------------------------------------------------
2 C | 1 C | 2.83110 | 1.49815
3 C | 2 C | 2.50917 | 1.32780
4 H | 1 C | 2.06428 | 1.09237
5 H | 1 C | 2.06564 | 1.09309
6 H | 1 C | 2.05927 | 1.08972
7 H | 2 C | 2.05210 | 1.08593
8 H | 3 C | 2.04724 | 1.08336
9 H | 3 C | 2.04333 | 1.08129
------------------------------------------------------------------------------
number of included internuclear distances: 8
==============================================================================
==============================================================================
internuclear angles
------------------------------------------------------------------------------
center 1 | center 2 | center 3 | degrees
------------------------------------------------------------------------------
2 C | 1 C | 4 H | 111.23
2 C | 1 C | 5 H | 110.81
2 C | 1 C | 6 H | 111.54
4 H | 1 C | 5 H | 106.62
4 H | 1 C | 6 H | 108.33
5 H | 1 C | 6 H | 108.12
1 C | 2 C | 3 C | 125.29
1 C | 2 C | 7 H | 116.03
3 C | 2 C | 7 H | 118.68
2 C | 3 C | 8 H | 121.56
2 C | 3 C | 9 H | 121.56
8 H | 3 C | 9 H | 116.88
------------------------------------------------------------------------------
number of included internuclear angles: 12
==============================================================================
Basis "ao basis" -> "" (cartesian)
-----
C (Carbon)
----------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 4.56324000E+03 0.001967
1 S 6.82024000E+02 0.015231
1 S 1.54973000E+02 0.076127
1 S 4.44553000E+01 0.260801
1 S 1.30290000E+01 0.616462
1 S 1.82773000E+00 0.221006
2 S 2.09642000E+01 0.114660
2 S 4.80331000E+00 0.919999
2 S 1.45933000E+00 -0.003031
3 P 2.09642000E+01 0.040249
3 P 4.80331000E+00 0.237594
3 P 1.45933000E+00 0.815854
4 S 4.83456000E-01 1.000000
5 P 4.83456000E-01 1.000000
6 S 1.45585000E-01 1.000000
7 P 1.45585000E-01 1.000000
8 S 4.38000000E-02 1.000000
9 P 4.38000000E-02 1.000000
10 D 1.25200000E+00 1.000000
11 D 3.13000000E-01 1.000000
H (Hydrogen)
------------
Exponent Coefficients
-------------- ---------------------------------------------------------
1 S 3.38650000E+01 0.025494
1 S 5.09479000E+00 0.190373
1 S 1.15879000E+00 0.852161
2 S 3.25840000E-01 1.000000
3 S 1.02741000E-01 1.000000
4 S 3.60000000E-02 1.000000
5 P 1.50000000E+00 1.000000
6 P 3.75000000E-01 1.000000
Summary of "ao basis" -> "" (cartesian)
------------------------------------------------------------------------------
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
C 6-311++G(2d,2p) 11 29 5s4p2d
H 6-311++G(2d,2p) 6 10 4s2p
unset: warning: scf:converged is not in the database
NWChem DFT Module
-----------------
swnc: cb theory=dft xc=b3lyp formula=C3H6 charge=0 mult=1 machinejob:Shirky
Summary of "ao basis" -> "ao basis" (cartesian)
------------------------------------------------------------------------------
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
C 6-311++G(2d,2p) 11 29 5s4p2d
H 6-311++G(2d,2p) 6 10 4s2p
solvent parameters
solvname_short: h2o
solvname_long: water
dielec: 78.4000
dielecinf: 1.7769
---------------
-cosmo- solvent
---------------
Cosmo: York-Karplus, doi: 10.1021/jp992097l
dielectric constant -eps- = 78.40
screen = (eps-1)/(eps ) = 0.98724
surface charge correction = lagrangian
-lineq- algorithm = 0
-bem- low level = 3
-bem- from -octahedral-
gaussian surface charge width = 0.98000
degree of switching = 1.00000
switching function tolerance = 0.00010
atomic radii =
--------------
1 6.000 2.096
2 6.000 1.635
3 6.000 1.635
4 1.000 1.172
5 1.000 1.172
6 1.000 1.172
7 1.000 1.172
8 1.000 1.172
9 1.000 1.172
solvent accessible surface
--------------------------
---------- ATOMIC COORDINATES (A.U.) ------------ VDWR(ANG.) --
1 -2.21826761 0.71938262 -0.27272644 2.096
2 0.59818945 0.66276454 0.00922446 1.635
3 1.98495731 -1.40864537 0.29570881 1.635
4 -2.77958237 1.76710718 -1.96046150 1.172
5 -3.09776687 1.67325583 1.33459890 1.172
6 -3.00384749 -1.17999420 -0.39850471 1.172
7 1.54206412 2.48479677 -0.01121670 1.172
8 1.13499069 -3.27075113 0.33218241 1.172
9 4.01486695 -1.31542519 0.51016059 1.172
number of segments per atom = 128
number of points per atom = 128
atom ( nspa, nppa )
----------------------
1 ( 92, 0 ) 0
2 ( 31, 0 ) 0
3 ( 54, 0 ) 0
4 ( 32, 0 ) 0
5 ( 28, 0 ) 0
6 ( 29, 0 ) 0
7 ( 66, 0 ) 0
8 ( 67, 0 ) 0
9 ( 68, 0 ) 0
number of -cosmo- surface points = 467
molecular surface = 85.947 angstrom**2
molecular volume = 47.712 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 : 9
No. of electrons : 24
Alpha electrons : 12
Beta electrons : 12
Charge : 0
Spin multiplicity: 1
Use of symmetry is: off; symmetry adaption is: off
Maximum number of iterations: ***
This is a Direct SCF calculation.
AO basis - number of functions: 147
number of shells: 69
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 14.0 434
H 0.35 45 14.0 434
Grid pruning is: on
Number of quadrature shells: 417
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: -116.00626261
Non-variational initial energy
------------------------------
Total energy = -117.973082
1-e energy = -293.582997
2-e energy = 104.746111
HOMO = -0.322575
LUMO = 0.001693
Time after variat. SCF: 1.8
Time prior to 1st pass: 1.8
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.23 62229906
Stack Space remaining (MW): 62.26 62258188
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO gas phase
d= 0,ls=0.0,diis 1 -117.9182766209 -1.89D+02 3.36D-03 5.30D-01 9.7
d= 0,ls=0.0,diis 2 -117.9500827206 -3.18D-02 1.25D-03 2.29D-02 17.6
d= 0,ls=0.0,diis 3 -117.9484362737 1.65D-03 6.64D-04 3.61D-02 25.9
d= 0,ls=0.0,diis 4 -117.9528376952 -4.40D-03 1.51D-04 1.51D-03 34.2
d= 0,ls=0.0,diis 5 -117.9530160143 -1.78D-04 5.04D-05 1.19D-04 42.5
d= 0,ls=0.0,diis 6 -117.9530313540 -1.53D-05 1.21D-05 1.47D-06 50.8
Resetting Diis
d= 0,ls=0.0,diis 7 -117.9530315395 -1.86D-07 1.89D-06 6.98D-08 59.2
Memory utilization after 1st SCF pass:
Heap Space remaining (MW): 62.23 62228010
Stack Space remaining (MW): 62.26 62258188
convergence iter energy DeltaE RMS-Dens Diis-err time
---------------- ----- ----------------- --------- --------- --------- ------
COSMO solvation phase
d= 0,ls=0.0,diis 1 -117.9558075740 -2.78D-03 9.66D-04 1.26D-03 70.1
d= 0,ls=0.0,diis 2 -117.9561025473 -2.95D-04 1.32D-04 5.44D-04 81.0
d= 0,ls=0.0,diis 3 -117.9561652176 -6.27D-05 6.88D-05 8.85D-05 92.0
d= 0,ls=0.0,diis 4 -117.9561767930 -1.16D-05 1.10D-05 5.68D-06 102.9
d= 0,ls=0.0,diis 5 -117.9561773505 -5.58D-07 4.37D-06 1.08D-06 113.9
Total DFT energy = -117.956177350548
One electron energy = -297.379646890178
Coulomb energy = 126.925010629324
Exchange-Corr. energy = -18.511439768558
Nuclear repulsion energy = 70.863804568003
COSMO energy = 0.146094110861
Numeric. integr. density = 23.999997588887
Total iterative time = 112.1s
COSMO solvation results
-----------------------
gas phase energy = -117.953031539540
sol phase energy = -117.956177350548
(electrostatic) solvation energy = 0.003145811007 ( 1.97 kcal/mol)
DFT Final Molecular Orbital Analysis
------------------------------------
Vector 1 Occ=2.000000D+00 E=-1.018347D+01
MO Center= 3.2D-01, 3.5D-01, 5.0D-03, r^2= 2.9D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
30 0.564900 2 C s 31 0.452931 2 C s
39 0.068734 2 C s 43 -0.057399 2 C s
72 0.035507 3 C s 35 0.029873 2 C s
Vector 2 Occ=2.000000D+00 E=-1.016952D+01
MO Center= -1.2D+00, 3.8D-01, -1.4D-01, r^2= 2.8D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
1 0.565149 1 C s 2 0.452981 1 C s
10 0.059165 1 C s 6 0.035783 1 C s
Vector 3 Occ=2.000000D+00 E=-1.016587D+01
MO Center= 1.0D+00, -7.4D-01, 1.6D-01, r^2= 2.9D-02
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
59 0.564881 3 C s 60 0.452982 3 C s
68 0.057760 3 C s 64 0.036915 3 C s
Vector 4 Occ=2.000000D+00 E=-7.952345D-01
MO Center= 1.1D-01, 4.8D-02, 7.7D-03, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 0.343144 2 C s 64 0.258766 3 C s
6 0.245812 1 C s 39 0.150034 2 C s
31 -0.129371 2 C s 68 0.101286 3 C s
60 -0.098345 3 C s 2 -0.091043 1 C s
30 -0.087126 2 C s 10 0.076488 1 C s
Vector 5 Occ=2.000000D+00 E=-6.924013D-01
MO Center= -2.8D-01, 2.3D-02, -2.8D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
6 0.342188 1 C s 64 -0.300127 3 C s
10 0.160424 1 C s 68 -0.128749 3 C s
2 -0.127559 1 C s 36 -0.113217 2 C px
60 0.109085 3 C s 1 -0.085131 1 C s
89 0.083136 4 H s 99 0.081941 5 H s
Vector 6 Occ=2.000000D+00 E=-5.597647D-01
MO Center= 3.8D-01, -8.7D-02, 4.3D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
35 0.298491 2 C s 64 -0.228533 3 C s
39 0.151746 2 C s 119 0.137068 7 H s
68 -0.132081 3 C s 6 -0.128890 1 C s
66 0.116354 3 C py 129 -0.115080 8 H s
118 0.113625 7 H s 31 -0.101993 2 C s
Vector 7 Occ=2.000000D+00 E=-4.739434D-01
MO Center= 4.7D-01, -7.1D-02, 4.5D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
65 0.206417 3 C px 139 0.168558 9 H s
37 0.161023 2 C py 61 0.152122 3 C px
138 0.125426 9 H s 8 0.123998 1 C py
33 0.118654 2 C py 119 0.119221 7 H s
69 0.105044 3 C px 7 -0.090761 1 C px
Vector 8 Occ=2.000000D+00 E=-4.288828D-01
MO Center= 2.7D-02, -3.8D-01, 2.0D-02, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
66 0.226716 3 C py 36 0.176427 2 C px
129 -0.177185 8 H s 62 0.166670 3 C py
7 -0.161794 1 C px 109 0.129010 6 H s
37 -0.124428 2 C py 128 -0.124357 8 H s
32 0.123607 2 C px 70 0.123580 3 C py
Vector 9 Occ=2.000000D+00 E=-4.184535D-01
MO Center= -1.1D+00, 5.5D-01, -9.8D-02, r^2= 1.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
9 0.274618 1 C pz 99 0.201713 5 H s
5 0.196259 1 C pz 89 -0.180811 4 H s
13 0.170798 1 C pz 98 0.142683 5 H s
88 -0.128277 4 H s 38 0.110750 2 C pz
100 0.086396 5 H s 90 -0.077368 4 H s
Vector 10 Occ=2.000000D+00 E=-3.778339D-01
MO Center= -5.7D-01, 1.1D-01, -1.1D-01, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
8 0.228496 1 C py 109 -0.178883 6 H s
4 0.165326 1 C py 12 0.157075 1 C py
65 -0.153760 3 C px 89 0.139271 4 H s
37 -0.126320 2 C py 108 -0.124276 6 H s
139 -0.117261 9 H s 61 -0.112043 3 C px
Vector 11 Occ=2.000000D+00 E=-3.510889D-01
MO Center= 3.4D-01, -5.4D-02, 3.4D-02, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
7 0.175894 1 C px 119 -0.172290 7 H s
36 -0.169775 2 C px 129 -0.142251 8 H s
139 0.131866 9 H s 37 -0.131009 2 C py
118 -0.131517 7 H s 3 0.122164 1 C px
65 0.121074 3 C px 40 -0.117717 2 C px
Vector 12 Occ=2.000000D+00 E=-2.713204D-01
MO Center= 5.1D-01, -1.7D-01, 7.0D-02, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
67 0.271151 3 C pz 38 0.246159 2 C pz
71 0.246186 3 C pz 42 0.212077 2 C pz
63 0.182002 3 C pz 34 0.164025 2 C pz
99 -0.101133 5 H s 89 0.090984 4 H s
9 -0.083313 1 C pz 100 -0.080528 5 H s
Vector 13 Occ=0.000000D+00 E=-5.166412D-03
MO Center= 3.5D-01, -1.6D-01, 4.1D-01, r^2= 6.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 3.033099 1 C s 43 -1.434767 2 C s
101 -0.836633 5 H s 46 0.793127 2 C pz
44 0.771347 2 C px 75 -0.709590 3 C pz
72 0.676392 3 C s 121 -0.601571 7 H s
131 -0.462579 8 H s 45 0.450480 2 C py
Vector 14 Occ=0.000000D+00 E=-4.377234D-03
MO Center= -3.5D-01, 2.6D-01, -3.8D-01, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 6.643545 1 C s 43 -3.826084 2 C s
72 2.381638 3 C s 44 1.787665 2 C px
121 -1.491483 7 H s 45 1.249303 2 C py
91 -1.049467 4 H s 131 -0.999873 8 H s
111 -0.902877 6 H s 101 -0.757718 5 H s
Vector 15 Occ=0.000000D+00 E= 1.692128D-02
MO Center= 6.7D-01, 1.9D-01, 5.6D-02, r^2= 1.7D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 2.700684 1 C s 72 -2.703081 3 C s
141 2.015697 9 H s 121 1.812704 7 H s
111 -1.477176 6 H s 45 -0.896999 2 C py
91 -0.877587 4 H s 101 -0.872218 5 H s
43 -0.611528 2 C s 73 -0.457958 3 C px
Vector 16 Occ=0.000000D+00 E= 1.923845D-02
MO Center= 2.2D-01, -8.7D-01, 3.6D-02, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 4.284181 2 C s 72 -3.808825 3 C s
131 2.598229 8 H s 121 -1.625171 7 H s
91 -0.912484 4 H s 14 -0.857399 1 C s
111 0.794850 6 H s 101 -0.707810 5 H s
73 0.664907 3 C px 141 0.504158 9 H s
Vector 17 Occ=0.000000D+00 E= 3.483196D-02
MO Center= -1.3D+00, 1.4D+00, 9.9D-03, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
101 3.538860 5 H s 91 -3.145092 4 H s
72 1.846974 3 C s 43 -1.833899 2 C s
17 -1.522305 1 C pz 45 0.723747 2 C py
73 -0.476265 3 C px 111 -0.474683 6 H s
46 0.442851 2 C pz 121 -0.266704 7 H s
Vector 18 Occ=0.000000D+00 E= 4.641957D-02
MO Center= 7.5D-01, -1.3D-01, 6.7D-02, r^2= 2.0D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
141 5.784988 9 H s 121 -5.206409 7 H s
131 -4.412724 8 H s 73 -3.817762 3 C px
45 3.013872 2 C py 44 2.813371 2 C px
43 2.551503 2 C s 74 -2.334949 3 C py
91 1.463723 4 H s 101 1.246883 5 H s
Vector 19 Occ=0.000000D+00 E= 5.684102D-02
MO Center= -9.5D-01, -9.4D-01, -2.0D-01, r^2= 1.7D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
111 5.659287 6 H s 72 -4.346097 3 C s
131 -3.736371 8 H s 43 3.465709 2 C s
91 -2.534333 4 H s 16 2.232741 1 C py
45 -1.999239 2 C py 101 -1.945235 5 H s
141 1.929315 9 H s 74 -1.723636 3 C py
Vector 20 Occ=0.000000D+00 E= 7.518801D-02
MO Center= -2.4D-01, 5.2D-02, -3.0D-01, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 10.652272 2 C s 72 -9.999711 3 C s
14 -5.985386 1 C s 45 -4.271239 2 C py
121 4.092316 7 H s 16 2.763215 1 C py
15 -2.692484 1 C px 73 2.311207 3 C px
131 2.237590 8 H s 44 -2.012570 2 C px
Vector 21 Occ=0.000000D+00 E= 8.348136D-02
MO Center= 4.3D-01, -3.6D-01, 1.8D-01, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 3.731825 2 C s 72 -2.949041 3 C s
91 -2.173176 4 H s 14 -1.779246 1 C s
101 1.617424 5 H s 45 -1.369779 2 C py
121 1.080855 7 H s 75 -0.954335 3 C pz
73 0.934432 3 C px 17 -0.797560 1 C pz
Vector 22 Occ=0.000000D+00 E= 9.019933D-02
MO Center= -7.6D-01, -1.5D-01, 3.7D-02, r^2= 1.1D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 5.717067 2 C s 72 -4.598748 3 C s
17 -3.847812 1 C pz 46 2.525740 2 C pz
91 -2.465667 4 H s 14 -2.030764 1 C s
45 -1.945507 2 C py 101 1.665591 5 H s
90 -1.197496 4 H s 100 1.135149 5 H s
Vector 23 Occ=0.000000D+00 E= 9.930774D-02
MO Center= -3.4D-01, 9.5D-01, -4.6D-02, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 26.463329 2 C s 14 -19.317188 1 C s
72 -11.410028 3 C s 44 -6.502882 2 C px
73 6.126850 3 C px 45 -6.067362 2 C py
15 -5.884379 1 C px 121 5.638302 7 H s
141 -5.033097 9 H s 131 3.869162 8 H s
Vector 24 Occ=0.000000D+00 E= 1.128847D-01
MO Center= 6.6D-01, -1.5D-01, 8.6D-02, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 17.710586 2 C s 14 -10.492016 1 C s
44 -5.341711 2 C px 72 -4.655682 3 C s
73 4.355253 3 C px 74 -2.768829 3 C py
111 2.437037 6 H s 121 2.361475 7 H s
131 -2.163861 8 H s 45 -2.004107 2 C py
Vector 25 Occ=0.000000D+00 E= 1.213335D-01
MO Center= -1.1D+00, 5.3D-01, -1.2D-01, r^2= 1.8D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 15.279374 1 C s 72 6.542405 3 C s
43 -5.170018 2 C s 111 -3.295028 6 H s
91 -2.962482 4 H s 101 -2.926052 5 H s
45 2.670918 2 C py 44 2.593496 2 C px
141 -2.011345 9 H s 121 -1.780454 7 H s
Vector 26 Occ=0.000000D+00 E= 1.344367D-01
MO Center= 1.1D-01, -1.4D-01, 2.8D-03, r^2= 1.3D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 22.736102 1 C s 72 -16.693782 3 C s
44 11.727590 2 C px 74 -6.419338 3 C py
15 6.291043 1 C px 16 -3.889053 1 C py
111 -3.040723 6 H s 121 -2.832081 7 H s
43 -2.668793 2 C s 101 2.343261 5 H s
Vector 27 Occ=0.000000D+00 E= 1.388065D-01
MO Center= 4.0D-01, 2.9D-01, -7.3D-03, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 6.199240 2 C s 121 -5.414268 7 H s
14 -5.342803 1 C s 111 3.572011 6 H s
131 2.699140 8 H s 141 -2.583026 9 H s
73 2.353184 3 C px 45 1.992831 2 C py
39 -1.619284 2 C s 10 1.165789 1 C s
Vector 28 Occ=0.000000D+00 E= 1.426481D-01
MO Center= -4.8D-02, 4.3D-02, -1.8D-01, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
91 4.791388 4 H s 101 -3.984661 5 H s
17 2.776186 1 C pz 46 2.234559 2 C pz
75 -1.948189 3 C pz 72 1.677250 3 C s
131 -1.214755 8 H s 141 -0.932387 9 H s
73 0.736102 3 C px 74 -0.652893 3 C py
Vector 29 Occ=0.000000D+00 E= 1.455603D-01
MO Center= 7.9D-01, -1.7D+00, 4.2D-01, r^2= 1.5D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 9.423489 2 C s 131 7.911682 8 H s
72 -7.677840 3 C s 14 -7.022255 1 C s
44 -6.543368 2 C px 74 4.346292 3 C py
15 -3.948467 1 C px 111 -3.570063 6 H s
68 2.757838 3 C s 101 -2.023751 5 H s
Vector 30 Occ=0.000000D+00 E= 1.610686D-01
MO Center= 9.0D-01, 2.5D-01, 8.5D-02, r^2= 1.7D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
45 9.847461 2 C py 121 -9.511147 7 H s
73 -9.450172 3 C px 141 9.300935 9 H s
14 -8.391013 1 C s 43 7.739906 2 C s
72 6.462223 3 C s 131 -6.348272 8 H s
74 -3.788829 3 C py 44 3.244469 2 C px
Vector 31 Occ=0.000000D+00 E= 1.675295D-01
MO Center= -5.4D-01, 1.3D-01, 3.6D-02, r^2= 1.6D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 54.661682 3 C s 43 -39.585223 2 C s
45 18.318235 2 C py 44 -16.497192 2 C px
74 14.598557 3 C py 14 -13.371075 1 C s
111 -10.823534 6 H s 16 -8.534957 1 C py
131 7.018169 8 H s 15 -4.884642 1 C px
Vector 32 Occ=0.000000D+00 E= 1.881078D-01
MO Center= -1.1D+00, 8.2D-01, -4.5D-01, r^2= 9.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 3.478072 2 C s 91 3.127179 4 H s
72 -2.689392 3 C s 90 -2.485233 4 H s
101 -2.143800 5 H s 131 2.097288 8 H s
73 1.792792 3 C px 100 1.740020 5 H s
13 -1.722532 1 C pz 141 -1.556181 9 H s
Vector 33 Occ=0.000000D+00 E= 1.974544D-01
MO Center= 8.2D-03, -3.9D-02, 1.1D-01, r^2= 9.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 19.910675 3 C s 43 -16.814966 2 C s
73 -6.577013 3 C px 14 -5.221890 1 C s
45 4.670658 2 C py 44 -4.442098 2 C px
141 4.099437 9 H s 131 -3.028766 8 H s
74 2.396274 3 C py 120 2.377432 7 H s
Vector 34 Occ=0.000000D+00 E= 2.095313D-01
MO Center= 2.1D-01, -2.7D-01, 3.2D-02, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 38.941812 1 C s 43 -26.928581 2 C s
44 17.268917 2 C px 15 10.541684 1 C px
74 -5.508251 3 C py 68 4.207418 3 C s
72 -4.154853 3 C s 131 -3.860099 8 H s
130 -3.406274 8 H s 121 -2.233249 7 H s
Vector 35 Occ=0.000000D+00 E= 2.243806D-01
MO Center= 3.2D-01, -1.2D-02, 3.7D-02, r^2= 1.2D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 64.589131 2 C s 72 -58.266489 3 C s
45 -20.545370 2 C py 14 -16.935441 1 C s
74 -11.150136 3 C py 73 6.555497 3 C px
121 6.268021 7 H s 16 5.912447 1 C py
39 -4.222568 2 C s 15 -3.649950 1 C px
Vector 36 Occ=0.000000D+00 E= 2.599749D-01
MO Center= -7.5D-02, 2.4D-01, -1.2D-02, r^2= 8.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 23.177318 1 C s 44 14.888274 2 C px
72 -8.929704 3 C s 43 -7.201995 2 C s
121 -6.921709 7 H s 73 -6.589111 3 C px
15 6.429637 1 C px 74 -6.437705 3 C py
141 5.810743 9 H s 131 -5.747484 8 H s
Vector 37 Occ=0.000000D+00 E= 2.910096D-01
MO Center= -1.3D+00, 3.2D-01, -1.5D-01, r^2= 1.0D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 31.323667 1 C s 72 -21.018403 3 C s
45 -8.173517 2 C py 10 7.739973 1 C s
73 6.648248 3 C px 100 -5.426561 5 H s
90 -5.185401 4 H s 39 -4.932643 2 C s
44 4.507210 2 C px 110 -4.459838 6 H s
Vector 38 Occ=0.000000D+00 E= 3.515487D-01
MO Center= 3.6D-01, -1.7D-01, 3.7D-02, r^2= 1.1D+01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 -20.859871 2 C s 14 19.436089 1 C s
72 15.807015 3 C s 45 13.399134 2 C py
73 -13.161137 3 C px 44 12.403990 2 C px
121 -8.772830 7 H s 141 7.202906 9 H s
131 -6.934301 8 H s 10 5.530312 1 C s
Vector 39 Occ=0.000000D+00 E= 3.750237D-01
MO Center= 3.1D-01, -3.2D-01, 2.8D-02, r^2= 7.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 -9.854119 3 C s 68 9.048612 3 C s
39 -7.514971 2 C s 14 5.966311 1 C s
44 5.332006 2 C px 43 4.998460 2 C s
74 -4.580221 3 C py 70 3.970041 3 C py
41 3.934453 2 C py 45 -3.031470 2 C py
Vector 40 Occ=0.000000D+00 E= 4.023160D-01
MO Center= 2.8D-01, -8.9D-02, 3.0D-02, r^2= 7.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 11.098833 2 C s 68 -6.415935 3 C s
72 -6.341424 3 C s 14 -5.850102 1 C s
45 -4.297081 2 C py 39 -3.077140 2 C s
15 -2.422944 1 C px 64 2.332630 3 C s
44 -2.176046 2 C px 121 2.043355 7 H s
Vector 41 Occ=0.000000D+00 E= 4.310701D-01
MO Center= -8.9D-01, 1.4D-01, -2.5D-01, r^2= 6.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 7.771999 2 C s 14 -5.401019 1 C s
39 -3.871590 2 C s 10 -2.569295 1 C s
100 2.538362 5 H s 17 -2.423546 1 C pz
73 -2.334725 3 C px 141 2.168762 9 H s
74 -1.925844 3 C py 131 -1.869876 8 H s
Vector 42 Occ=0.000000D+00 E= 4.385000D-01
MO Center= -4.2D-01, 1.2D-01, 1.0D-01, r^2= 7.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 17.583198 2 C s 14 -10.724589 1 C s
72 -9.659019 3 C s 10 -5.399729 1 C s
74 -4.229564 3 C py 39 -3.593513 2 C s
131 -3.164686 8 H s 141 2.943752 9 H s
90 2.915139 4 H s 130 -2.406924 8 H s
Vector 43 Occ=0.000000D+00 E= 4.549635D-01
MO Center= 7.8D-01, 1.3D-01, 7.9D-02, r^2= 7.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.107175 1 C s 39 -6.282950 2 C s
44 3.822652 2 C px 121 -3.361078 7 H s
120 -3.307322 7 H s 10 2.949004 1 C s
43 2.374157 2 C s 72 2.220848 3 C s
140 -2.142267 9 H s 45 1.997040 2 C py
Vector 44 Occ=0.000000D+00 E= 4.742656D-01
MO Center= -9.1D-01, 2.9D-01, -1.1D-01, r^2= 6.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 9.902467 3 C s 43 -8.641683 2 C s
45 6.981442 2 C py 16 -5.165900 1 C py
111 -4.913653 6 H s 68 4.738190 3 C s
74 4.203918 3 C py 131 3.947036 8 H s
44 -3.788298 2 C px 10 3.440731 1 C s
Vector 45 Occ=0.000000D+00 E= 5.023704D-01
MO Center= -3.7D-01, 2.4D-01, -1.6D-01, r^2= 5.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 -6.121733 3 C s 43 5.825881 2 C s
10 -2.059270 1 C s 13 1.753460 1 C pz
45 -1.701936 2 C py 90 1.188835 4 H s
91 -1.028005 4 H s 14 -1.012259 1 C s
46 0.971202 2 C pz 42 -0.962000 2 C pz
Vector 46 Occ=0.000000D+00 E= 5.091244D-01
MO Center= 2.0D-01, -7.7D-02, 1.6D-01, r^2= 6.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 -13.686233 2 C s 10 13.176377 1 C s
72 11.936627 3 C s 39 -4.899841 2 C s
14 4.568960 1 C s 6 -4.098093 1 C s
130 -2.736023 8 H s 45 2.449792 2 C py
120 2.316712 7 H s 27 -2.269944 1 C dyy
Vector 47 Occ=0.000000D+00 E= 5.230297D-01
MO Center= 5.5D-01, -1.7D-01, 6.8D-02, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 0.964820 3 C s 45 0.945090 2 C py
13 0.757401 1 C pz 14 -0.703957 1 C s
17 -0.622446 1 C pz 90 0.600294 4 H s
84 -0.595393 3 C dxz 72 0.570714 3 C s
101 0.571409 5 H s 120 -0.528136 7 H s
Vector 48 Occ=0.000000D+00 E= 5.358372D-01
MO Center= 2.7D-01, -6.0D-01, 1.1D-01, r^2= 8.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 14.189076 3 C s 68 -11.476020 3 C s
39 9.722555 2 C s 43 -9.081401 2 C s
10 -5.976881 1 C s 44 -3.843712 2 C px
64 3.629556 3 C s 35 -3.243777 2 C s
14 -3.142317 1 C s 121 2.661991 7 H s
Vector 49 Occ=0.000000D+00 E= 5.522814D-01
MO Center= 7.2D-01, -5.5D-02, 9.3D-02, r^2= 8.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 14.927910 2 C s 72 -11.242077 3 C s
68 -6.851242 3 C s 10 6.689900 1 C s
14 -4.623662 1 C s 140 3.725260 9 H s
45 -3.262521 2 C py 39 -3.000009 2 C s
74 -2.459961 3 C py 6 -2.230083 1 C s
Vector 50 Occ=0.000000D+00 E= 5.539519D-01
MO Center= -9.9D-02, -1.5D-01, 7.8D-02, r^2= 6.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 2.279849 1 C pz 101 2.200191 5 H s
100 -2.050649 5 H s 39 1.670995 2 C s
91 -1.619515 4 H s 90 1.511839 4 H s
71 1.353259 3 C pz 68 -1.252710 3 C s
43 -1.124607 2 C s 72 1.053620 3 C s
Vector 51 Occ=0.000000D+00 E= 5.630592D-01
MO Center= -7.7D-01, 6.7D-01, -2.1D-01, r^2= 7.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 13.074232 1 C s 44 8.073010 2 C px
72 -7.176728 3 C s 10 5.756083 1 C s
43 -4.706371 2 C s 39 4.508469 2 C s
15 4.084323 1 C px 68 3.723112 3 C s
74 -3.278665 3 C py 90 -2.836118 4 H s
Vector 52 Occ=0.000000D+00 E= 5.864382D-01
MO Center= -6.1D-01, -5.6D-01, -8.6D-02, r^2= 6.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 16.379984 2 C s 72 -15.634037 3 C s
10 -10.190100 1 C s 45 -5.849107 2 C py
14 -5.365106 1 C s 68 4.630075 3 C s
110 4.484463 6 H s 39 -3.859587 2 C s
6 2.834616 1 C s 73 2.477677 3 C px
Vector 53 Occ=0.000000D+00 E= 5.948644D-01
MO Center= -9.1D-02, 2.5D-01, 6.2D-02, r^2= 6.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 2.751485 2 C s 91 2.269996 4 H s
101 -2.220718 5 H s 13 -2.102636 1 C pz
72 -1.691065 3 C s 39 -1.649865 2 C s
42 -1.377165 2 C pz 71 1.311853 3 C pz
46 1.228082 2 C pz 90 -1.229449 4 H s
Vector 54 Occ=0.000000D+00 E= 6.039125D-01
MO Center= -1.9D-01, 1.6D-01, -1.5D-01, r^2= 6.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 24.766372 2 C s 72 -19.340945 3 C s
39 -15.492810 2 C s 10 11.097705 1 C s
45 -6.115639 2 C py 14 -4.087041 1 C s
35 3.804897 2 C s 68 3.676905 3 C s
11 3.412124 1 C px 15 -3.420338 1 C px
Vector 55 Occ=0.000000D+00 E= 6.388658D-01
MO Center= 3.8D-01, 8.4D-02, 1.8D-01, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 2.314464 1 C s 13 2.038848 1 C pz
100 -1.746505 5 H s 39 -1.662708 2 C s
72 -1.662641 3 C s 43 1.641448 2 C s
42 -1.084810 2 C pz 14 0.889859 1 C s
90 0.611598 4 H s 40 0.606412 2 C px
Vector 56 Occ=0.000000D+00 E= 6.675247D-01
MO Center= 5.0D-01, -1.1D-01, 4.3D-02, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 1.249666 1 C s 43 1.217809 2 C s
13 -1.163608 1 C pz 42 1.168320 2 C pz
39 -1.020869 2 C s 14 -0.917530 1 C s
28 -0.670602 1 C dyz 89 -0.635745 4 H s
46 -0.587996 2 C pz 127 -0.542756 7 H pz
Vector 57 Occ=0.000000D+00 E= 6.887352D-01
MO Center= 8.2D-01, -2.4D-01, 9.2D-02, r^2= 6.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 18.684194 1 C s 43 -16.393719 2 C s
44 11.252548 2 C px 73 -9.086012 3 C px
45 8.773664 2 C py 72 8.212928 3 C s
120 -6.516051 7 H s 121 -5.902853 7 H s
130 -5.815786 8 H s 131 -4.551960 8 H s
Vector 58 Occ=0.000000D+00 E= 7.030575D-01
MO Center= -8.6D-01, 2.4D-01, -8.6D-02, r^2= 5.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 23.940667 1 C s 10 -9.650326 1 C s
72 -8.720785 3 C s 43 -7.557546 2 C s
44 5.092270 2 C px 15 4.523850 1 C px
40 -4.506966 2 C px 45 -4.016852 2 C py
11 -3.975292 1 C px 73 3.712487 3 C px
Vector 59 Occ=0.000000D+00 E= 7.215887D-01
MO Center= 7.1D-01, -2.0D-01, 7.2D-02, r^2= 4.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 -24.496530 3 C s 43 22.461973 2 C s
39 -15.537440 2 C s 68 15.422222 3 C s
45 -7.504445 2 C py 74 -6.831756 3 C py
41 6.785937 2 C py 70 6.585552 3 C py
44 5.850409 2 C px 40 -5.258789 2 C px
Vector 60 Occ=0.000000D+00 E= 7.793997D-01
MO Center= -1.7D-01, 3.9D-01, -8.5D-02, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.705878 1 C s 72 -5.036350 3 C s
41 4.178066 2 C py 68 3.373203 3 C s
43 -3.302172 2 C s 45 -3.290906 2 C py
119 -2.480224 7 H s 12 -2.108805 1 C py
121 2.076149 7 H s 44 1.763045 2 C px
Vector 61 Occ=0.000000D+00 E= 7.966208D-01
MO Center= 2.4D-01, -2.4D-01, -1.2D-02, r^2= 5.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 6.531316 2 C s 10 -5.178523 1 C s
43 -4.174546 2 C s 69 4.143000 3 C px
40 -4.027646 2 C px 72 3.328647 3 C s
68 -3.120394 3 C s 41 -3.029826 2 C py
73 -2.918554 3 C px 44 2.326968 2 C px
Vector 62 Occ=0.000000D+00 E= 8.597604D-01
MO Center= -1.4D+00, 3.5D-01, -1.4D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
69 -0.801875 3 C px 40 0.742280 2 C px
117 -0.700064 6 H pz 106 -0.665287 5 H py
41 0.660269 2 C py 96 0.644918 4 H py
10 0.620819 1 C s 72 -0.570020 3 C s
14 0.519085 1 C s 42 0.464844 2 C pz
Vector 63 Occ=0.000000D+00 E= 9.132367D-01
MO Center= 1.0D+00, -9.3D-01, 1.6D-01, r^2= 4.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 7.154954 1 C s 69 3.651234 3 C px
40 -3.613613 2 C px 43 -3.439722 2 C s
44 2.884438 2 C px 70 2.109812 3 C py
39 2.031569 2 C s 72 -1.935483 3 C s
139 -1.782093 9 H s 11 -1.525845 1 C px
Vector 64 Occ=0.000000D+00 E= 9.291220D-01
MO Center= 1.2D-01, 1.0D-01, 7.3D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
42 1.330130 2 C pz 68 -1.206117 3 C s
71 -1.084505 3 C pz 10 1.012892 1 C s
86 -0.870481 3 C dyz 40 0.859882 2 C px
147 0.831621 9 H pz 72 0.674427 3 C s
89 -0.634630 4 H s 14 -0.618523 1 C s
Vector 65 Occ=0.000000D+00 E= 9.388398D-01
MO Center= 3.2D-01, -6.7D-02, 3.8D-02, r^2= 4.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 8.936835 1 C s 72 6.152477 3 C s
39 -5.935107 2 C s 40 5.725471 2 C px
11 3.153540 1 C px 45 3.122766 2 C py
120 -1.862892 7 H s 14 -1.847503 1 C s
69 -1.644673 3 C px 43 -1.456910 2 C s
Vector 66 Occ=0.000000D+00 E= 1.002631D+00
MO Center= 2.8D-01, -3.4D-01, 7.4D-02, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
28 1.386891 1 C dyz 89 1.037855 4 H s
137 -0.905301 8 H pz 71 0.850284 3 C pz
99 -0.844425 5 H s 26 -0.779417 1 C dxz
86 -0.781323 3 C dyz 14 0.738892 1 C s
13 0.710966 1 C pz 147 -0.711500 9 H pz
Vector 67 Occ=0.000000D+00 E= 1.009764D+00
MO Center= 4.5D-01, 1.3D-01, 3.3D-02, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
42 1.669116 2 C pz 10 1.307863 1 C s
71 -1.226481 3 C pz 39 -1.198975 2 C s
127 -1.179823 7 H pz 137 0.858849 8 H pz
13 -0.748706 1 C pz 84 0.606463 3 C dxz
26 -0.582790 1 C dxz 90 -0.458783 4 H s
Vector 68 Occ=0.000000D+00 E= 1.049888D+00
MO Center= 4.8D-03, -1.2D-02, -2.2D-02, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 10.914744 2 C s 10 -7.616438 1 C s
41 -4.501526 2 C py 35 -3.794809 2 C s
43 -3.548540 2 C s 72 2.881185 3 C s
6 2.551844 1 C s 58 -2.438040 2 C dzz
68 -2.190871 3 C s 27 2.051713 1 C dyy
Vector 69 Occ=0.000000D+00 E= 1.094412D+00
MO Center= -8.0D-01, 4.1D-02, -1.1D-01, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 8.035573 2 C s 72 -6.203719 3 C s
14 -4.723769 1 C s 45 -3.754947 2 C py
12 -3.303655 1 C py 68 -2.822892 3 C s
39 -2.705566 2 C s 16 2.392715 1 C py
111 2.144021 6 H s 109 -2.032726 6 H s
Vector 70 Occ=0.000000D+00 E= 1.103936D+00
MO Center= -2.2D-01, -1.5D-01, -3.2D-02, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 2.437389 1 C pz 43 -1.938313 2 C s
99 -1.744482 5 H s 89 1.687621 4 H s
28 1.575945 1 C dyz 39 1.537957 2 C s
86 1.346183 3 C dyz 84 -1.324895 3 C dxz
42 -1.312130 2 C pz 72 1.297435 3 C s
Vector 71 Occ=0.000000D+00 E= 1.135842D+00
MO Center= 5.0D-02, -2.3D-01, 2.7D-02, r^2= 5.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 6.216965 1 C s 43 -5.674073 2 C s
68 3.977298 3 C s 40 -3.664610 2 C px
70 3.623796 3 C py 41 2.896611 2 C py
44 2.770726 2 C px 35 -2.339326 2 C s
12 -2.259399 1 C py 15 1.832022 1 C px
Vector 72 Occ=0.000000D+00 E= 1.157898D+00
MO Center= -4.2D-01, -3.6D-02, -1.6D-01, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 2.778680 1 C pz 43 2.315331 2 C s
72 -1.790336 3 C s 84 1.392538 3 C dxz
14 -1.239794 1 C s 26 1.106035 1 C dxz
12 1.053707 1 C py 55 1.005513 2 C dxz
99 -0.952279 5 H s 42 -0.884979 2 C pz
Vector 73 Occ=0.000000D+00 E= 1.174554D+00
MO Center= -8.9D-01, 2.3D-01, -6.9D-02, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 5.825099 2 C s 72 -5.240394 3 C s
10 -5.016885 1 C s 11 -3.978637 1 C px
35 2.740038 2 C s 56 2.396717 2 C dyy
64 -2.338342 3 C s 14 -1.970020 1 C s
41 -1.902530 2 C py 53 1.774020 2 C dxx
Vector 74 Occ=0.000000D+00 E= 1.195677D+00
MO Center= -2.8D-01, 1.2D-01, 2.6D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 4.596460 3 C s 10 4.388345 1 C s
39 -2.967892 2 C s 12 -2.729424 1 C py
64 -2.312262 3 C s 82 -2.088815 3 C dxx
45 1.955991 2 C py 120 -1.797365 7 H s
14 1.542174 1 C s 6 -1.524133 1 C s
Vector 75 Occ=0.000000D+00 E= 1.234547D+00
MO Center= -7.7D-02, 7.7D-02, 1.6D-02, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 7.827436 3 C s 39 -3.331239 2 C s
64 -2.876843 3 C s 69 -2.096163 3 C px
85 -2.034450 3 C dyy 41 1.863601 2 C py
82 -1.817971 3 C dxx 87 -1.698757 3 C dzz
86 -1.683893 3 C dyz 99 -1.456911 5 H s
Vector 76 Occ=0.000000D+00 E= 1.254857D+00
MO Center= 1.2D-01, 5.7D-02, -1.8D-02, r^2= 4.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 9.055509 3 C s 64 -3.168613 3 C s
39 -2.644925 2 C s 69 -2.442915 3 C px
10 -2.230288 1 C s 87 -2.196194 3 C dzz
85 -2.154582 3 C dyy 41 2.065823 2 C py
82 -2.011349 3 C dxx 72 -1.804842 3 C s
Vector 77 Occ=0.000000D+00 E= 1.296946D+00
MO Center= 2.9D-01, -1.1D-01, 4.6D-02, r^2= 4.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 8.408458 3 C s 72 -7.974301 3 C s
10 -7.298571 1 C s 43 6.221113 2 C s
39 -4.989787 2 C s 40 -4.116663 2 C px
11 -3.493076 1 C px 70 3.346040 3 C py
41 2.712830 2 C py 45 -2.328279 2 C py
Vector 78 Occ=0.000000D+00 E= 1.302943D+00
MO Center= -3.3D-01, 7.6D-01, -8.9D-02, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 10.533804 1 C s 40 7.004660 2 C px
72 6.104790 3 C s 68 -5.766496 3 C s
43 -4.184328 2 C s 41 -1.976128 2 C py
70 -1.928391 3 C py 11 1.911304 1 C px
44 -1.885081 2 C px 39 -1.753195 2 C s
Vector 79 Occ=0.000000D+00 E= 1.383063D+00
MO Center= -3.5D-02, 3.5D-02, 8.8D-04, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 20.494619 2 C s 43 -17.799320 2 C s
72 13.796025 3 C s 68 -8.782461 3 C s
41 -4.484265 2 C py 35 -4.045425 2 C s
58 -3.697593 2 C dzz 45 3.359035 2 C py
56 -2.983588 2 C dyy 74 2.942100 3 C py
Vector 80 Occ=0.000000D+00 E= 1.390533D+00
MO Center= -4.7D-01, 4.8D-01, -1.3D-01, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
13 2.408813 1 C pz 57 1.939056 2 C dyz
90 1.743965 4 H s 84 -1.660352 3 C dxz
100 -1.657046 5 H s 89 1.383937 4 H s
99 -1.366820 5 H s 9 1.282371 1 C pz
55 0.980544 2 C dxz 91 -0.965736 4 H s
Vector 81 Occ=0.000000D+00 E= 1.413392D+00
MO Center= -4.1D-01, 1.5D-01, 4.1D-02, r^2= 5.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 6.196584 3 C s 43 -5.273636 2 C s
10 -3.175686 1 C s 44 -2.902423 2 C px
109 -2.825410 6 H s 27 2.669157 1 C dyy
74 2.488629 3 C py 6 2.356740 1 C s
12 -2.212471 1 C py 24 2.122106 1 C dxx
Vector 82 Occ=0.000000D+00 E= 1.426620D+00
MO Center= 3.5D-01, 1.0D-01, 4.1D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 7.309316 3 C s 72 -4.291416 3 C s
43 3.662106 2 C s 70 3.635412 3 C py
41 3.326145 2 C py 10 -2.605085 1 C s
83 -2.276865 3 C dxy 129 2.160671 8 H s
39 -2.020338 2 C s 40 -1.812865 2 C px
Vector 83 Occ=0.000000D+00 E= 1.440934D+00
MO Center= -8.0D-01, 1.2D-01, -1.4D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
28 4.343785 1 C dyz 99 -2.501598 5 H s
89 2.315749 4 H s 57 -2.231870 2 C dyz
13 1.971190 1 C pz 68 -1.675839 3 C s
55 1.463462 2 C dxz 10 -1.256476 1 C s
86 -1.235729 3 C dyz 41 -1.210453 2 C py
Vector 84 Occ=0.000000D+00 E= 1.449314D+00
MO Center= -4.8D-01, -2.5D-01, -3.5D-02, r^2= 4.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 9.885932 1 C s 39 -7.891930 2 C s
72 -5.520714 3 C s 43 5.006556 2 C s
29 -4.841160 1 C dzz 68 4.544022 3 C s
6 -4.337282 1 C s 24 -3.569526 1 C dxx
89 2.490607 4 H s 44 2.361160 2 C px
Vector 85 Occ=0.000000D+00 E= 1.477592D+00
MO Center= 5.2D-01, -4.1D-01, 1.1D-01, r^2= 5.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 10.296111 3 C s 10 8.707066 1 C s
72 -6.908011 3 C s 39 -6.040719 2 C s
85 -4.591261 3 C dyy 64 -3.936798 3 C s
35 3.529281 2 C s 6 -3.384986 1 C s
27 -3.030413 1 C dyy 82 -2.915032 3 C dxx
Vector 86 Occ=0.000000D+00 E= 1.512061D+00
MO Center= 6.7D-01, -1.1D+00, 1.4D-01, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 7.912038 1 C s 68 7.091354 3 C s
43 -5.316672 2 C s 44 5.181678 2 C px
39 -4.286541 2 C s 130 -3.559497 8 H s
10 2.803721 1 C s 129 -2.660273 8 H s
73 -2.566450 3 C px 121 -2.412202 7 H s
Vector 87 Occ=0.000000D+00 E= 1.520275D+00
MO Center= -2.1D-01, 3.3D-01, -1.5D-02, r^2= 4.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 4.010676 1 C dxz 99 2.783972 5 H s
14 -2.721649 1 C s 43 2.568682 2 C s
39 -2.502846 2 C s 55 2.451492 2 C dxz
89 -2.130143 4 H s 44 -2.031382 2 C px
13 -1.752160 1 C pz 73 1.722254 3 C px
Vector 88 Occ=0.000000D+00 E= 1.532254D+00
MO Center= 7.7D-01, 3.0D-01, 1.6D-02, r^2= 4.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 10.274634 2 C s 39 -8.912994 2 C s
14 -8.397884 1 C s 72 -5.946337 3 C s
45 -5.531626 2 C py 73 5.157333 3 C px
44 -5.125688 2 C px 120 4.533486 7 H s
121 3.257563 7 H s 140 -2.835117 9 H s
Vector 89 Occ=0.000000D+00 E= 1.557707D+00
MO Center= -5.5D-01, -7.4D-02, -5.2D-02, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 8.952956 1 C s 43 -8.213094 2 C s
10 8.101747 1 C s 72 3.814691 3 C s
110 -2.888374 6 H s 39 2.598378 2 C s
129 2.544258 8 H s 139 -2.511845 9 H s
24 -2.309142 1 C dxx 44 2.177510 2 C px
Vector 90 Occ=0.000000D+00 E= 1.597950D+00
MO Center= -8.8D-01, 1.6D-01, -9.1D-02, r^2= 4.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 10.367771 1 C s 72 -7.712205 3 C s
6 6.154163 1 C s 27 4.162399 1 C dyy
10 -3.488515 1 C s 29 3.495074 1 C dzz
89 -3.372842 4 H s 99 -3.008230 5 H s
45 -2.928870 2 C py 11 -2.895462 1 C px
Vector 91 Occ=0.000000D+00 E= 1.723267D+00
MO Center= -2.5D-01, 5.0D-01, -4.5D-02, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.255006 1 C s 54 5.179947 2 C dxy
43 -5.100843 2 C s 25 4.518566 1 C dxy
10 -3.992047 1 C s 39 3.975231 2 C s
109 -3.515910 6 H s 6 2.971498 1 C s
56 -2.971030 2 C dyy 64 2.813299 3 C s
Vector 92 Occ=0.000000D+00 E= 1.859760D+00
MO Center= 1.8D-01, 3.7D-02, 2.2D-02, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 7.683459 7 H s 56 -6.943434 2 C dyy
82 6.450011 3 C dxx 10 -6.309172 1 C s
139 -6.284062 9 H s 54 -5.631857 2 C dxy
72 -3.835660 3 C s 35 -3.785424 2 C s
43 3.615043 2 C s 64 2.650635 3 C s
Vector 93 Occ=0.000000D+00 E= 1.996914D+00
MO Center= 3.9D-01, -2.5D-02, 4.1D-02, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
53 -6.615469 2 C dxx 64 6.631877 3 C s
14 6.568130 1 C s 129 -6.331327 8 H s
6 6.141326 1 C s 10 -5.949299 1 C s
85 5.914394 3 C dyy 43 -5.675714 2 C s
82 5.562397 3 C dxx 35 -4.870753 2 C s
Vector 94 Occ=0.000000D+00 E= 2.573153D+00
MO Center= -9.1D-01, 4.2D-01, -1.2D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 2.563544 4 H s 99 -2.223623 5 H s
43 -1.713256 2 C s 13 1.546785 1 C pz
72 1.520018 3 C s 17 -1.079329 1 C pz
88 -1.011723 4 H s 98 0.936454 5 H s
101 0.841164 5 H s 91 -0.791034 4 H s
Vector 95 Occ=0.000000D+00 E= 2.682536D+00
MO Center= -1.0D+00, -1.7D-01, -1.0D-01, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 4.684604 2 C s 109 3.717585 6 H s
68 -3.600332 3 C s 10 -2.977733 1 C s
139 -2.846316 9 H s 12 2.380554 1 C py
82 2.378304 3 C dxx 35 -2.113620 2 C s
41 -2.072981 2 C py 64 2.064037 3 C s
Vector 96 Occ=0.000000D+00 E= 2.741247D+00
MO Center= 5.5D-01, 4.6D-02, 6.0D-02, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 5.173621 7 H s 129 -3.350970 8 H s
39 3.051530 2 C s 35 -2.785725 2 C s
56 -2.624837 2 C dyy 68 -2.221563 3 C s
72 2.105625 3 C s 64 2.065818 3 C s
41 -1.999778 2 C py 6 1.862441 1 C s
Vector 97 Occ=0.000000D+00 E= 2.756823D+00
MO Center= 3.0D-01, 1.0D-01, 6.7D-03, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 1.639740 4 H s 99 -1.227532 5 H s
38 1.099537 2 C pz 67 0.942988 3 C pz
13 0.893888 1 C pz 34 -0.897304 2 C pz
26 -0.810663 1 C dxz 63 -0.767423 3 C pz
42 -0.668944 2 C pz 119 -0.666605 7 H s
Vector 98 Occ=0.000000D+00 E= 2.807906D+00
MO Center= 4.8D-01, -2.5D-01, 1.0D-01, r^2= 3.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 6.468882 3 C s 139 3.535098 9 H s
14 -3.319785 1 C s 129 3.241999 8 H s
43 -2.822690 2 C s 68 -2.455992 3 C s
45 2.207650 2 C py 99 -2.193714 5 H s
89 -2.057726 4 H s 41 -1.877077 2 C py
Vector 99 Occ=0.000000D+00 E= 2.892042D+00
MO Center= 7.2D-01, -3.3D-01, 8.9D-02, r^2= 1.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
38 1.279681 2 C pz 67 -1.256975 3 C pz
63 0.891512 3 C pz 34 -0.856466 2 C pz
86 -0.729536 3 C dyz 84 0.543727 3 C dxz
57 -0.535298 2 C dyz 26 -0.523338 1 C dxz
80 0.395635 3 C dyz 72 0.375844 3 C s
Vector 100 Occ=0.000000D+00 E= 2.938976D+00
MO Center= 6.2D-01, -3.9D-01, 9.7D-02, r^2= 3.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
139 3.930984 9 H s 69 -2.930881 3 C px
6 -2.710793 1 C s 109 2.604865 6 H s
39 -2.453580 2 C s 53 2.125336 2 C dxx
35 2.019911 2 C s 64 -1.910203 3 C s
119 -1.894053 7 H s 99 1.841756 5 H s
Vector 101 Occ=0.000000D+00 E= 3.047099D+00
MO Center= -3.1D-01, 8.8D-02, -4.8D-02, r^2= 3.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.192848 1 C s 43 -4.695920 2 C s
129 3.862183 8 H s 64 -3.749860 3 C s
89 3.419690 4 H s 6 -3.344841 1 C s
99 3.285832 5 H s 85 -2.963305 3 C dyy
109 2.763264 6 H s 82 -2.563207 3 C dxx
Vector 102 Occ=0.000000D+00 E= 3.110681D+00
MO Center= -2.0D-01, 2.1D-01, -5.6D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
89 1.889320 4 H s 99 -1.502279 5 H s
13 1.331854 1 C pz 28 0.833256 1 C dyz
51 -0.814753 2 C dyz 78 -0.816243 3 C dxz
9 0.681033 1 C pz 22 -0.605227 1 C dyz
57 0.599251 2 C dyz 88 -0.551758 4 H s
Vector 103 Occ=0.000000D+00 E= 3.152068D+00
MO Center= -4.6D-02, -9.2D-02, 2.2D-02, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 2.301681 1 C s 99 -2.228828 5 H s
119 -1.348676 7 H s 53 1.107388 2 C dxx
35 1.100000 2 C s 40 1.052338 2 C px
12 1.030684 1 C py 109 0.974316 6 H s
26 -0.898953 1 C dxz 39 -0.890105 2 C s
Vector 104 Occ=0.000000D+00 E= 3.154225D+00
MO Center= 4.2D-01, -2.9D-01, 8.8D-02, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 2.119300 1 C s 89 -1.302367 4 H s
119 -1.291381 7 H s 40 1.114745 2 C px
53 1.035551 2 C dxx 35 0.993357 2 C s
80 0.986003 3 C dyz 70 -0.875243 3 C py
39 -0.796821 2 C s 14 -0.705075 1 C s
Vector 105 Occ=0.000000D+00 E= 3.169705D+00
MO Center= 4.1D-01, -2.5D-01, 5.1D-02, r^2= 2.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
64 2.311596 3 C s 68 -2.208907 3 C s
43 2.170626 2 C s 82 1.923056 3 C dxx
139 -1.873206 9 H s 54 1.608834 2 C dxy
72 -1.432521 3 C s 39 -1.357990 2 C s
83 1.221466 3 C dxy 109 -1.116833 6 H s
Vector 106 Occ=0.000000D+00 E= 3.209375D+00
MO Center= -6.9D-02, 1.4D-01, 3.2D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 3.924766 1 C s 40 2.969799 2 C px
119 -2.299683 7 H s 41 1.960749 2 C py
109 -1.639063 6 H s 69 -1.479898 3 C px
70 -1.456051 3 C py 89 -1.436658 4 H s
11 1.241771 1 C px 14 -1.230079 1 C s
Vector 107 Occ=0.000000D+00 E= 3.222005D+00
MO Center= -3.3D-01, 1.3D-01, -9.9D-02, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 1.650630 1 C s 40 1.545265 2 C px
119 -1.047433 7 H s 109 -1.038973 6 H s
28 0.959049 1 C dyz 26 -0.931599 1 C dxz
41 0.853077 2 C py 14 -0.814262 1 C s
70 -0.798135 3 C py 99 -0.739198 5 H s
Vector 108 Occ=0.000000D+00 E= 3.239413D+00
MO Center= -2.3D-01, -6.6D-02, -1.3D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 4.551862 3 C s 43 -2.769556 2 C s
41 2.106787 2 C py 25 -1.932995 1 C dxy
72 1.775938 3 C s 14 1.763005 1 C s
69 -1.748193 3 C px 109 1.546800 6 H s
39 -1.465538 2 C s 83 -1.435742 3 C dxy
Vector 109 Occ=0.000000D+00 E= 3.390119D+00
MO Center= 4.3D-01, -2.3D-01, 5.8D-02, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 8.006269 1 C s 40 4.927903 2 C px
72 4.588939 3 C s 39 -3.061678 2 C s
11 2.727795 1 C px 43 -2.698076 2 C s
45 2.358425 2 C py 68 -2.177767 3 C s
70 -1.781211 3 C py 119 -1.782586 7 H s
Vector 110 Occ=0.000000D+00 E= 3.410853D+00
MO Center= -1.5D-01, 2.6D-01, -3.3D-02, r^2= 2.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
57 1.052198 2 C dyz 72 -1.031904 3 C s
9 1.014317 1 C pz 49 -1.018101 2 C dxz
26 -0.989978 1 C dxz 10 -0.943177 1 C s
43 0.932993 2 C s 55 0.793716 2 C dxz
28 -0.763818 1 C dyz 51 -0.724073 2 C dyz
Vector 111 Occ=0.000000D+00 E= 3.441369D+00
MO Center= 5.5D-02, 1.3D-01, -2.2D-04, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 5.073459 3 C s 68 -4.063693 3 C s
43 -3.697843 2 C s 44 -2.616752 2 C px
89 2.582406 4 H s 41 -2.345797 2 C py
99 2.340244 5 H s 6 -2.318812 1 C s
39 2.140804 2 C s 74 1.941883 3 C py
Vector 112 Occ=0.000000D+00 E= 3.481175D+00
MO Center= 1.2D-01, -2.4D-01, 2.5D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
139 3.044701 9 H s 64 -1.866135 3 C s
65 -1.853353 3 C px 82 -1.770062 3 C dxx
145 -1.639255 9 H px 25 1.527006 1 C dxy
41 -1.283736 2 C py 14 -1.276189 1 C s
39 1.256465 2 C s 10 -0.879990 1 C s
Vector 113 Occ=0.000000D+00 E= 3.525470D+00
MO Center= -3.4D-01, 2.1D-01, -7.0D-02, r^2= 2.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 1.634916 1 C dxz 55 1.493071 2 C dxz
13 1.436713 1 C pz 28 1.405845 1 C dyz
89 1.054526 4 H s 42 -1.046138 2 C pz
20 -0.997666 1 C dxz 22 -0.917892 1 C dyz
129 -0.871253 8 H s 109 0.806271 6 H s
Vector 114 Occ=0.000000D+00 E= 3.537904D+00
MO Center= -1.7D-01, 2.8D-02, 9.4D-03, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
109 3.278838 6 H s 129 -3.257619 8 H s
64 3.082814 3 C s 85 2.207529 3 C dyy
139 -2.038953 9 H s 8 1.961771 1 C py
68 -1.881237 3 C s 82 1.722721 3 C dxx
12 1.709890 1 C py 6 -1.613655 1 C s
Vector 115 Occ=0.000000D+00 E= 3.586590D+00
MO Center= -1.0D+00, 3.4D-01, -1.2D-01, r^2= 1.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
99 -3.448387 5 H s 9 3.299827 1 C pz
89 3.152580 4 H s 28 2.794468 1 C dyz
13 2.488379 1 C pz 5 -1.288458 1 C pz
26 -1.238501 1 C dxz 107 1.076962 5 H pz
97 1.057976 4 H pz 105 -0.888650 5 H px
Vector 116 Occ=0.000000D+00 E= 3.603089D+00
MO Center= 5.1D-02, 4.3D-03, -1.3D-03, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 4.037751 2 C s 43 -2.684975 2 C s
119 -2.364227 7 H s 53 2.185009 2 C dxx
11 -1.990240 1 C px 35 1.871910 2 C s
66 -1.834501 3 C py 14 1.630466 1 C s
109 -1.633938 6 H s 70 -1.466404 3 C py
Vector 117 Occ=0.000000D+00 E= 3.665463D+00
MO Center= -6.5D-02, -1.6D-02, 8.9D-03, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 4.297059 2 C s 43 -4.190706 2 C s
64 -4.098126 3 C s 129 3.979654 8 H s
85 -3.401337 3 C dyy 53 2.869146 2 C dxx
139 2.825093 9 H s 82 -2.751732 3 C dxx
14 2.622978 1 C s 109 2.330880 6 H s
Vector 118 Occ=0.000000D+00 E= 3.671635D+00
MO Center= 3.8D-01, -7.6D-02, 2.7D-02, r^2= 1.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 2.114548 2 C s 43 -1.852191 2 C s
64 -1.549828 3 C s 129 1.387735 8 H s
109 1.322755 6 H s 53 1.216473 2 C dxx
85 -1.161710 3 C dyy 86 1.078562 3 C dyz
139 1.077684 9 H s 57 1.051020 2 C dyz
Vector 119 Occ=0.000000D+00 E= 3.745201D+00
MO Center= 1.3D-01, 8.8D-02, -1.5D-02, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
54 3.832250 2 C dxy 83 -3.271506 3 C dxy
72 -2.661620 3 C s 14 2.358847 1 C s
37 2.348670 2 C py 119 -2.285491 7 H s
66 2.110633 3 C py 129 1.954145 8 H s
25 1.878970 1 C dxy 68 1.682054 3 C s
Vector 120 Occ=0.000000D+00 E= 3.794307D+00
MO Center= -8.7D-01, 1.8D-01, -1.7D-01, r^2= 2.8D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 1.763556 1 C s 139 1.763587 9 H s
44 1.582002 2 C px 83 -1.473206 3 C dxy
129 1.454500 8 H s 68 1.333528 3 C s
40 -1.236420 2 C px 41 1.207941 2 C py
6 -1.157438 1 C s 65 -1.131190 3 C px
Vector 121 Occ=0.000000D+00 E= 3.813733D+00
MO Center= -4.4D-01, 2.1D-02, 3.2D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
129 -2.254572 8 H s 56 2.056990 2 C dyy
119 -1.874903 7 H s 6 1.789096 1 C s
44 -1.749878 2 C px 29 1.715359 1 C dzz
14 -1.685593 1 C s 40 1.674960 2 C px
83 1.624493 3 C dxy 139 -1.545941 9 H s
Vector 122 Occ=0.000000D+00 E= 3.826254D+00
MO Center= 3.4D-01, -2.7D-01, 3.5D-02, r^2= 2.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
119 4.499411 7 H s 139 -4.471866 9 H s
82 4.090834 3 C dxx 54 -3.373541 2 C dxy
56 -3.222522 2 C dyy 65 2.271819 3 C px
37 -1.773125 2 C py 35 -1.762107 2 C s
68 -1.727248 3 C s 64 1.573675 3 C s
Vector 123 Occ=0.000000D+00 E= 3.934404D+00
MO Center= 8.7D-01, -4.2D-02, 1.0D-01, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
124 0.696253 7 H pz 144 0.666715 9 H pz
55 0.646920 2 C dxz 127 -0.564296 7 H pz
134 0.554674 8 H pz 49 -0.496503 2 C dxz
86 -0.486073 3 C dyz 137 -0.486037 8 H pz
147 -0.469364 9 H pz 43 -0.409336 2 C s
Vector 124 Occ=0.000000D+00 E= 3.945849D+00
MO Center= -9.5D-01, 2.3D-01, -2.0D-02, r^2= 3.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
26 0.914221 1 C dxz 99 0.717571 5 H s
9 -0.672271 1 C pz 102 0.647765 5 H px
92 -0.639892 4 H px 107 -0.581899 5 H pz
20 -0.578816 1 C dxz 134 0.564457 8 H pz
68 -0.492445 3 C s 95 0.484593 4 H px
Vector 125 Occ=0.000000D+00 E= 3.993317D+00
MO Center= 1.3D+00, -5.6D-01, 1.2D-01, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 1.224048 2 C s 84 -0.876591 3 C dxz
78 0.792760 3 C dxz 144 -0.773942 9 H pz
147 0.697216 9 H pz 72 -0.670511 3 C s
10 -0.666643 1 C s 14 -0.627445 1 C s
56 0.620630 2 C dyy 53 -0.496289 2 C dxx
Vector 126 Occ=0.000000D+00 E= 3.995543D+00
MO Center= 8.2D-01, -4.4D-01, 1.9D-01, r^2= 3.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 2.341757 2 C s 14 -1.719369 1 C s
10 -1.088388 1 C s 72 -0.896217 3 C s
56 0.826597 2 C dyy 53 -0.795101 2 C dxx
12 0.726198 1 C py 143 -0.711146 9 H py
110 0.677068 6 H s 129 -0.626507 8 H s
Vector 127 Occ=0.000000D+00 E= 4.009905D+00
MO Center= -5.3D-01, 2.7D-01, -1.0D-01, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 3.771823 3 C s 43 -2.384171 2 C s
45 1.935504 2 C py 68 -1.812343 3 C s
40 1.528684 2 C px 39 1.514934 2 C s
10 1.452784 1 C s 54 -1.443718 2 C dxy
73 -1.174067 3 C px 82 1.072620 3 C dxx
Vector 128 Occ=0.000000D+00 E= 4.019207D+00
MO Center= 2.4D-01, 4.3D-02, -1.7D-02, r^2= 3.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
72 1.947608 3 C s 43 -1.692903 2 C s
45 0.953313 2 C py 10 0.811111 1 C s
57 -0.801421 2 C dyz 54 -0.759579 2 C dxy
40 0.754177 2 C px 134 0.673195 8 H pz
124 -0.667675 7 H pz 56 -0.634231 2 C dyy
Vector 129 Occ=0.000000D+00 E= 4.055027D+00
MO Center= -4.9D-01, 1.8D-01, -7.3D-02, r^2= 2.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 4.307283 1 C s 39 -3.076688 2 C s
72 -2.991597 3 C s 68 1.515202 3 C s
129 -1.502923 8 H s 36 -1.311623 2 C px
119 1.298625 7 H s 109 -1.279182 6 H s
44 1.218532 2 C px 7 -1.179543 1 C px
Vector 130 Occ=0.000000D+00 E= 4.114942D+00
MO Center= -1.3D+00, 5.6D-02, -2.6D-01, r^2= 1.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
28 -0.942224 1 C dyz 114 0.922574 6 H pz
13 0.911971 1 C pz 117 -0.902164 6 H pz
22 0.618738 1 C dyz 9 -0.579846 1 C pz
20 0.546085 1 C dxz 26 -0.514402 1 C dxz
93 0.486015 4 H py 42 -0.427867 2 C pz
Vector 131 Occ=0.000000D+00 E= 4.132149D+00
MO Center= -1.3D+00, 7.6D-01, -4.5D-02, r^2= 1.7D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 1.267404 2 C s 12 1.207954 1 C py
72 -1.036040 3 C s 119 1.014135 7 H s
10 -0.926015 1 C s 54 -0.915334 2 C dxy
27 0.860128 1 C dyy 41 -0.822385 2 C py
106 -0.760581 5 H py 103 0.742663 5 H py
Vector 132 Occ=0.000000D+00 E= 4.152802D+00
MO Center= -3.0D-01, -1.2D-01, -5.4D-02, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 3.558541 2 C s 119 3.406819 7 H s
43 -3.153089 2 C s 10 -2.955658 1 C s
56 -2.894714 2 C dyy 14 2.813348 1 C s
35 -2.480253 2 C s 82 1.984895 3 C dxx
54 -1.854898 2 C dxy 64 1.855998 3 C s
Vector 133 Occ=0.000000D+00 E= 4.201610D+00
MO Center= 5.2D-01, -5.1D-01, 8.5D-02, r^2= 3.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 4.698327 3 C s 39 -3.373621 2 C s
72 -3.113081 3 C s 43 2.886329 2 C s
64 -1.916420 3 C s 70 1.833364 3 C py
10 -1.708584 1 C s 40 -1.587977 2 C px
35 1.534545 2 C s 56 1.535765 2 C dyy
Vector 134 Occ=0.000000D+00 E= 4.269172D+00
MO Center= -3.4D-01, 6.8D-01, -7.0D-02, r^2= 3.3D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
68 3.744544 3 C s 39 -3.218054 2 C s
41 2.361427 2 C py 14 1.899372 1 C s
72 -1.902965 3 C s 53 1.877335 2 C dxx
85 -1.608369 3 C dyy 54 -1.270080 2 C dxy
129 1.216863 8 H s 10 1.164436 1 C s
Vector 135 Occ=0.000000D+00 E= 4.441788D+00
MO Center= 3.1D-03, 4.8D-02, 3.4D-03, r^2= 2.9D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 3.612782 1 C s 39 3.178324 2 C s
139 2.768241 9 H s 43 -2.494918 2 C s
68 -2.293113 3 C s 119 -2.180705 7 H s
82 -2.102286 3 C dxx 129 1.809348 8 H s
54 1.352914 2 C dxy 64 -1.316866 3 C s
Vector 136 Occ=0.000000D+00 E= 4.642584D+00
MO Center= 7.3D-01, -3.4D-01, 9.7D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
14 5.366228 1 C s 43 -3.799733 2 C s
129 -2.442634 8 H s 53 -2.009447 2 C dxx
85 2.016099 3 C dyy 44 1.931200 2 C px
35 -1.914955 2 C s 68 1.914820 3 C s
139 -1.863828 9 H s 6 1.709797 1 C s
Vector 137 Occ=0.000000D+00 E= 4.912600D+00
MO Center= 6.1D-02, 3.6D-01, -5.4D-03, r^2= 2.5D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
6 2.228285 1 C s 53 -2.170858 2 C dxx
10 -1.907844 1 C s 139 -1.902799 9 H s
24 1.735627 1 C dxx 7 1.667673 1 C px
36 1.529672 2 C px 82 1.420263 3 C dxx
64 1.405015 3 C s 29 1.365228 1 C dzz
Vector 138 Occ=0.000000D+00 E= 5.051440D+00
MO Center= -1.4D+00, 7.0D-01, -1.6D-01, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
9 1.405875 1 C pz 22 1.213848 1 C dyz
20 -0.942968 1 C dxz 89 0.869219 4 H s
99 -0.862657 5 H s 94 0.744536 4 H pz
43 -0.728702 2 C s 104 0.691910 5 H pz
72 0.670289 3 C s 90 -0.551868 4 H s
Vector 139 Occ=0.000000D+00 E= 5.062985D+00
MO Center= 3.5D-01, -7.3D-01, 9.0D-02, r^2= 2.6D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
44 1.857076 2 C px 14 1.807773 1 C s
73 -1.241840 3 C px 66 1.196523 3 C py
130 -1.120890 8 H s 74 -1.021359 3 C py
140 0.941242 9 H s 77 -0.828858 3 C dxy
133 0.785825 8 H py 129 0.779636 8 H s
Vector 140 Occ=0.000000D+00 E= 5.182004D+00
MO Center= 3.9D-01, -7.8D-02, 3.4D-02, r^2= 2.4D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 2.982492 2 C s 54 -2.740327 2 C dxy
37 -2.619710 2 C py 66 -2.373909 3 C py
72 -2.307118 3 C s 119 2.088031 7 H s
83 1.826194 3 C dxy 139 -1.568704 9 H s
39 -1.535218 2 C s 65 1.534856 3 C px
Vector 141 Occ=0.000000D+00 E= 5.221879D+00
MO Center= -3.8D-01, -3.9D-02, -5.9D-02, r^2= 3.0D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
56 2.580908 2 C dyy 119 -2.327134 7 H s
54 2.069488 2 C dxy 82 -2.047378 3 C dxx
35 1.610288 2 C s 72 1.576942 3 C s
43 -1.464187 2 C s 8 1.421186 1 C py
45 1.369600 2 C py 64 -1.352365 3 C s
Vector 142 Occ=0.000000D+00 E= 8.650734D+00
MO Center= 7.0D-01, -2.1D-01, 8.3D-02, r^2= 1.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
64 -5.376638 3 C s 43 5.347661 2 C s
39 -4.751485 2 C s 35 -4.434372 2 C s
68 -3.483556 3 C s 14 -2.768385 1 C s
72 -2.377039 3 C s 76 2.294108 3 C dxx
79 2.264580 3 C dyy 81 2.269891 3 C dzz
Vector 143 Occ=0.000000D+00 E= 8.811999D+00
MO Center= -1.1D+00, 3.5D-01, -1.4D-01, r^2= 7.9D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 7.147440 1 C s 6 6.661838 1 C s
21 -3.163462 1 C dyy 23 -3.173037 1 C dzz
18 -3.129435 1 C dxx 27 -2.500842 1 C dyy
24 -2.393099 1 C dxx 29 -2.399700 1 C dzz
43 -2.279992 2 C s 14 1.871777 1 C s
Vector 144 Occ=0.000000D+00 E= 8.944218D+00
MO Center= 6.2D-01, -1.6D-01, 7.2D-02, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 6.760619 2 C s 68 -5.904134 3 C s
35 4.397558 2 C s 64 -4.264258 3 C s
72 3.762828 3 C s 43 -3.741244 2 C s
50 -2.313927 2 C dyy 52 -2.303648 2 C dzz
47 -2.269461 2 C dxx 10 -2.208409 1 C s
Vector 145 Occ=0.000000D+00 E= 3.465382D+01
MO Center= 6.8D-01, -2.6D-01, 8.5D-02, r^2= 1.2D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
43 6.181797 2 C s 64 -5.096288 3 C s
39 -4.999368 2 C s 68 -4.768906 3 C s
35 -3.399958 2 C s 14 -3.326693 1 C s
60 3.338451 3 C s 31 2.813862 2 C s
72 -2.193272 3 C s 53 2.009310 2 C dxx
Vector 146 Occ=0.000000D+00 E= 3.532404D+01
MO Center= -1.1D+00, 3.8D-01, -1.4D-01, r^2= 6.8D-01
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
10 8.672836 1 C s 6 5.676633 1 C s
2 -4.382030 1 C s 39 -3.600222 2 C s
27 -2.771404 1 C dyy 23 -2.691279 1 C dzz
21 -2.671456 1 C dyy 18 -2.629924 1 C dxx
24 -2.614078 1 C dxx 29 -2.584535 1 C dzz
Vector 147 Occ=0.000000D+00 E= 3.560897D+01
MO Center= 5.9D-01, -1.3D-01, 6.7D-02, r^2= 1.1D+00
Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function
----- ------------ --------------- ----- ------------ ---------------
39 7.814648 2 C s 68 -6.687498 3 C s
43 -5.489429 2 C s 72 4.885324 3 C s
35 4.166035 2 C s 64 -3.657489 3 C s
31 -3.350527 2 C s 60 3.015368 3 C s
53 -2.489338 2 C dxx 58 -2.259639 2 C dzz
Final MO vectors
----------------
global array: alpha evecs[1:147,1:147], handle: -995
1 2 3 4 5 6
----------- ----------- ----------- ----------- ----------- -----------
1 0.00570 0.56515 0.00176 -0.06114 -0.08513 0.02909
2 0.00452 0.45298 0.00151 -0.09104 -0.12756 0.04399
3 0.00016 0.00008 0.00003 0.02694 -0.01170 0.06882
4 0.00000 -0.00004 0.00005 -0.00318 0.00801 0.02382
5 0.00001 0.00000 0.00004 0.00307 -0.00138 0.00520
6 0.00766 0.03578 0.00068 0.24581 0.34219 -0.12889
7 0.00017 0.00068 -0.00070 0.04410 -0.01134 0.09650
8 0.00002 0.00029 -0.00032 -0.00509 0.01191 0.03297
9 0.00006 0.00014 -0.00022 0.00490 -0.00118 0.00741
10 -0.01070 0.05916 -0.00046 0.07649 0.16042 -0.06359
11 -0.00337 -0.00217 0.00050 0.01013 -0.01301 0.04999
12 0.00060 -0.00003 -0.00033 -0.00006 0.00487 0.01718
13 -0.00023 -0.00010 -0.00023 0.00079 -0.00103 0.00407
14 0.02034 0.01524 0.01366 0.03145 0.03589 -0.03408
15 0.00496 0.00492 0.00352 0.00556 0.00770 -0.00906
16 -0.00465 -0.00076 -0.00137 -0.00658 0.00244 -0.00602
17 0.00015 0.00047 0.00042 0.00029 0.00072 -0.00123
18 -0.00041 -0.01202 -0.00017 0.00842 0.00515 0.00482
19 -0.00003 -0.00002 0.00004 -0.00103 0.00118 0.00155
20 -0.00008 0.00007 -0.00006 0.00140 -0.00023 0.00166
21 -0.00001 -0.01215 -0.00002 0.00217 0.00588 -0.00621
22 -0.00000 -0.00002 0.00005 -0.00009 0.00005 -0.00007
23 -0.00002 -0.01231 0.00018 0.00188 0.00601 -0.00418
24 0.00206 -0.01714 0.00085 0.01569 0.00713 -0.00077
25 -0.00046 -0.00026 0.00301 -0.00074 0.00184 0.00779
26 -0.00039 -0.00034 0.00023 0.00220 -0.00126 0.00136
27 0.00365 -0.01745 0.00196 0.00844 0.00751 -0.01325
28 -0.00001 0.00016 -0.00007 -0.00024 0.00072 0.00095
29 0.00398 -0.01594 -0.00076 0.00600 0.01147 -0.01055
30 0.56490 -0.00570 -0.01504 -0.08713 0.01514 -0.06744
31 0.45293 -0.00460 -0.01189 -0.12937 0.02239 -0.10199
32 -0.00043 -0.00038 0.00027 0.00066 -0.08085 0.02101
33 0.00036 -0.00001 -0.00041 -0.03027 0.04695 0.07069
34 -0.00007 -0.00004 0.00005 0.00242 -0.01136 -0.00246
35 0.02987 0.00174 -0.00265 0.34314 -0.05257 0.29849
36 0.00177 0.00084 -0.00183 -0.00751 -0.11322 0.02660
37 -0.00221 0.00003 0.00280 -0.03856 0.06252 0.09594
38 0.00033 0.00009 -0.00038 0.00225 -0.01564 -0.00354
39 0.06873 -0.00825 -0.00831 0.15003 -0.02883 0.15175
40 0.00115 -0.00070 -0.00309 -0.00763 -0.04075 0.02047
41 -0.00121 0.00216 0.00314 -0.01398 0.02060 0.04105
42 0.00022 -0.00017 -0.00047 0.00033 -0.00556 -0.00070
43 -0.05740 -0.01455 -0.00932 -0.06605 0.00925 0.03141
44 0.00448 0.00710 0.00602 0.00720 0.01693 -0.00972
45 0.01458 0.00199 0.00136 0.02127 -0.01227 0.01205
46 -0.00035 0.00062 0.00053 -0.00053 0.00250 -0.00147
47 -0.01187 0.00010 0.00018 0.01124 0.00433 0.00582
48 -0.00053 -0.00012 0.00050 -0.00819 0.00893 0.00492
49 0.00026 -0.00000 -0.00011 0.00340 0.00013 0.00092
50 -0.01172 0.00009 0.00007 0.01021 -0.00789 0.00855
51 -0.00022 0.00000 0.00013 -0.00262 0.00204 -0.00063
52 -0.01292 0.00016 0.00057 -0.00259 0.00011 -0.00016
53 -0.02240 -0.00515 -0.00022 0.01477 0.01279 0.01988
54 -0.00202 0.00068 0.00723 -0.00311 0.00042 -0.00008
55 -0.00029 -0.00128 -0.00073 0.00228 0.00243 0.00135
56 -0.01934 0.00443 -0.00370 0.00659 0.00028 0.01895
57 -0.00034 -0.00042 0.00133 -0.00062 0.00005 -0.00070
58 -0.02023 0.00098 0.00061 0.00482 0.00031 0.01368
59 0.01481 -0.00194 0.56488 -0.06634 0.07298 0.05122
60 0.01209 -0.00144 0.45298 -0.09835 0.10909 0.07761
61 -0.00028 -0.00021 0.00027 -0.02872 0.00144 -0.02571
62 0.00041 0.00015 -0.00035 0.03693 -0.02058 0.08763
63 -0.00006 -0.00003 0.00005 -0.00545 0.00152 -0.00872
64 0.00552 0.00203 0.03692 0.25877 -0.30013 -0.22853
65 0.00223 0.00171 -0.00174 -0.03746 0.00194 -0.03460
66 -0.00337 -0.00151 0.00231 0.04830 -0.02605 0.11635
67 0.00046 0.00029 -0.00034 -0.00712 0.00194 -0.01165
68 -0.01048 0.00463 0.05776 0.10129 -0.12875 -0.13208
69 0.00233 0.00103 -0.00073 -0.00636 -0.00259 -0.01458
70 -0.00518 0.00170 0.00156 0.01182 -0.00441 0.04843
71 0.00060 -0.00006 -0.00019 -0.00145 0.00006 -0.00479
72 0.03551 0.00071 -0.01139 0.05383 -0.04287 0.00196
73 -0.00840 -0.00120 -0.00060 -0.00896 0.00317 -0.00203
74 0.00459 -0.00120 -0.00121 0.00408 -0.00742 0.00283
75 -0.00127 -0.00005 -0.00001 -0.00129 0.00086 -0.00055
76 -0.00033 0.00004 -0.01181 0.00651 -0.00683 -0.00795
77 0.00061 0.00004 -0.00063 -0.00954 0.00433 -0.00972
78 -0.00014 -0.00006 0.00026 0.00254 -0.00215 -0.00118
79 -0.00061 -0.00000 -0.01160 0.00977 -0.01026 -0.00247
80 0.00017 0.00005 -0.00023 -0.00265 0.00210 -0.00062
81 0.00013 0.00027 -0.01281 -0.00222 0.00161 0.00050
82 0.00363 0.00122 -0.01601 0.00895 -0.00904 -0.02310
83 0.00829 0.00465 -0.00096 -0.00619 -0.00591 -0.00543
84 -0.00002 0.00000 0.00048 0.00142 0.00039 -0.00243
85 0.00175 0.00494 -0.01532 0.00571 -0.01619 -0.01335
86 0.00078 -0.00024 -0.00045 -0.00078 0.00030 -0.00010
87 0.00116 0.00001 -0.01781 0.00460 -0.00942 -0.01050
88 0.00001 -0.00003 0.00004 0.03691 0.07200 -0.03522
89 -0.00266 -0.00284 0.00022 0.04131 0.08314 -0.03851
90 0.00027 -0.00647 -0.00011 0.00587 0.01127 -0.00999
91 0.00171 0.00177 0.00093 0.00152 -0.00002 0.00171
92 -0.00004 -0.00018 0.00000 0.00150 0.00185 0.00068
93 0.00000 0.00027 -0.00001 -0.00198 -0.00349 0.00227
94 -0.00001 -0.00044 0.00000 0.00319 0.00585 -0.00268
95 -0.00020 -0.00049 -0.00013 0.00272 0.00209 0.00277
96 0.00056 0.00131 -0.00034 -0.00289 -0.00357 0.00237
97 -0.00086 -0.00158 -0.00016 0.00369 0.00765 -0.00073
98 0.00002 -0.00006 0.00010 0.03732 0.07159 -0.03751
99 -0.00283 -0.00309 0.00061 0.04214 0.08194 -0.04232
100 0.00049 -0.00645 -0.00002 0.00640 0.01116 -0.01068
101 0.00243 0.00178 0.00078 0.00220 -0.00029 0.00225
102 -0.00004 -0.00028 0.00005 0.00214 0.00290 0.00002
103 0.00001 0.00026 -0.00003 -0.00183 -0.00313 0.00223
104 0.00000 0.00041 -0.00003 -0.00297 -0.00554 0.00298
105 -0.00038 -0.00077 -0.00010 0.00338 0.00339 0.00229
106 0.00050 0.00121 -0.00026 -0.00272 -0.00309 0.00255
107 0.00086 0.00161 0.00008 -0.00336 -0.00707 0.00164
108 -0.00008 0.00009 0.00004 0.03933 0.06543 -0.06203
109 -0.00174 -0.00203 -0.00305 0.04314 0.07661 -0.07551
110 -0.00007 -0.00659 -0.00001 0.00563 0.01076 -0.01993
111 -0.00374 0.00112 -0.00141 -0.00529 0.00078 -0.00659
112 -0.00009 -0.00021 -0.00003 0.00216 0.00223 -0.00110
113 0.00001 -0.00041 -0.00002 0.00357 0.00630 -0.00496
114 -0.00001 -0.00003 -0.00001 0.00031 0.00037 -0.00029
115 -0.00008 -0.00045 -0.00031 0.00296 0.00267 -0.00014
116 -0.00078 -0.00192 -0.00110 0.00398 0.00807 -0.00434
117 -0.00003 -0.00006 -0.00013 0.00045 0.00051 -0.00036
118 -0.00016 -0.00024 -0.00038 0.04909 -0.00968 0.11363
119 0.00071 -0.00196 0.00042 0.05523 -0.01426 0.13707
120 -0.00647 -0.00077 0.00023 0.00450 -0.00050 0.03174
121 -0.00239 -0.00272 -0.00167 -0.00746 0.00051 -0.00379
122 0.00027 0.00006 0.00007 -0.00224 -0.00117 -0.00499
123 0.00046 0.00009 0.00014 -0.00480 0.00158 -0.00895
124 0.00000 0.00001 0.00000 0.00009 -0.00022 0.00006
125 0.00071 0.00191 -0.00111 -0.00448 -0.00132 -0.00520
126 0.00037 -0.00019 0.00018 -0.00624 0.00335 -0.00608
127 0.00004 0.00018 -0.00013 -0.00007 -0.00035 -0.00017
128 -0.00015 0.00010 0.00002 0.03751 -0.05005 -0.09713
129 -0.00564 -0.00593 -0.00248 0.04309 -0.05022 -0.11508
130 -0.00158 0.00068 -0.00397 0.00163 -0.00948 -0.03114
131 -0.00089 -0.00156 0.00277 -0.00287 -0.00039 0.00165
132 -0.00004 -0.00001 -0.00019 0.00094 -0.00205 -0.00448
133 -0.00014 0.00000 -0.00044 0.00390 -0.00454 -0.00740
134 0.00000 0.00000 0.00001 -0.00017 0.00009 0.00003
135 0.00001 -0.00100 -0.00089 0.00211 -0.00252 -0.00431
136 -0.00228 -0.00206 -0.00172 0.00521 -0.00350 -0.00432
137 0.00016 0.00002 0.00003 -0.00011 -0.00006 -0.00016
138 -0.00015 0.00024 0.00005 0.03495 -0.05946 -0.06724
139 -0.00424 -0.00327 -0.00236 0.03504 -0.06732 -0.07135
140 0.00048 -0.00108 -0.00408 0.00117 -0.00870 -0.02205
141 0.00246 0.00067 0.00320 0.00060 -0.00101 0.00155
142 0.00018 0.00005 0.00046 -0.00365 0.00593 0.00588
143 -0.00002 -0.00004 0.00001 0.00047 -0.00015 0.00222
144 0.00002 0.00000 0.00005 -0.00043 0.00065 0.00049
145 0.00151 0.00128 0.00181 -0.00414 0.00667 0.00184
146 -0.00110 -0.00088 0.00014 0.00057 0.00147 0.00419
147 0.00023 0.00020 0.00019 -0.00049 0.00064 -0.00008
7 8 9 10 11 12
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00709 -0.00401 0.00025 0.00451 -0.01279 -0.00003
2 -0.01069 -0.00625 0.00040 0.00684 -0.01948 -0.00005
3 -0.06110 -0.11141 -0.01656 -0.05864 0.12216 0.00596
4 0.08891 -0.07761 0.01390 0.16533 0.04258 -0.00464
5 -0.01113 -0.00351 0.19626 -0.01675 0.00713 -0.06315
6 0.02312 0.00942 -0.00010 -0.01909 0.05899 0.00005
7 -0.09076 -0.16179 -0.02305 -0.08659 0.17589 0.00781
8 0.12400 -0.10904 0.01927 0.22850 0.05649 -0.00658
9 -0.01591 -0.00550 0.27462 -0.02393 0.01078 -0.08331
10 0.04459 0.04744 -0.00493 -0.01054 0.01064 0.00344
11 -0.04800 -0.09117 -0.01485 -0.05294 0.10799 0.00634
12 0.06916 -0.06629 0.01231 0.15708 0.04350 -0.00681
13 -0.00808 -0.00293 0.17080 -0.01615 0.00560 -0.06196
14 0.02160 0.01078 -0.00082 -0.00707 -0.04580 -0.00034
15 0.00245 -0.00208 -0.00085 -0.00585 0.00065 0.00058
16 0.00346 -0.00262 0.00081 0.02094 0.00806 -0.00258
17 0.00054 -0.00000 0.00419 -0.00084 -0.00101 -0.01210
18 -0.00492 -0.00794 0.00102 -0.00559 0.00907 -0.00155
19 0.00038 0.00267 -0.00268 -0.01703 -0.00879 0.00222
20 -0.00239 -0.00196 -0.00985 -0.00201 0.00239 0.01607
21 -0.00032 0.00734 -0.00151 -0.00609 -0.00587 0.00059
22 -0.00095 0.00155 0.01867 -0.00423 -0.00173 -0.01100
23 0.00666 0.00066 0.00050 0.01018 0.00043 0.00095
24 -0.00791 -0.00980 -0.00014 -0.00364 0.00603 -0.00460
25 0.00758 -0.00166 -0.00113 -0.02610 -0.02294 0.00352
26 -0.00308 -0.00141 0.00775 -0.00003 0.00170 0.04722
27 -0.00213 0.00495 -0.00057 -0.00005 -0.00352 0.00078
28 0.00022 0.00083 0.01753 -0.00518 -0.00246 -0.00190
29 0.00537 -0.00226 0.00229 0.00682 0.00293 0.00387
30 0.01722 0.00261 0.00003 0.00129 -0.00406 0.00011
31 0.02584 0.00428 0.00003 0.00226 -0.00591 0.00018
32 0.05874 0.12361 -0.00965 0.06391 -0.11666 -0.01664
33 0.11865 -0.09085 0.00455 -0.09160 -0.09418 0.01088
34 -0.00152 0.01952 0.07254 0.01253 -0.00609 0.16403
35 -0.08458 -0.01418 -0.00219 -0.01296 0.01974 0.00029
36 0.08481 0.17643 -0.01460 0.09062 -0.16977 -0.02489
37 0.16102 -0.12443 0.00669 -0.12632 -0.13101 0.01631
38 -0.00150 0.02756 0.11075 0.01750 -0.00927 0.24616
39 -0.01937 -0.02863 0.00663 0.00328 0.00987 -0.00345
40 0.04430 0.08260 -0.00968 0.04998 -0.11772 -0.01994
41 0.07743 -0.05817 0.00189 -0.08390 -0.09769 0.01489
42 -0.00041 0.01324 0.06795 0.01070 -0.00597 0.21208
43 0.00522 -0.00312 0.00008 0.02343 0.05476 0.00426
44 0.00387 -0.00532 -0.00098 0.00276 -0.02865 -0.00673
45 -0.00527 -0.01042 -0.00039 -0.02022 -0.03007 0.00213
46 0.00065 0.00017 0.00312 0.00093 -0.00100 0.04338
47 -0.00139 -0.00168 0.00089 -0.00574 0.01281 -0.00143
48 0.00499 -0.01158 -0.00038 -0.02103 -0.01766 0.00260
49 -0.00048 0.00048 -0.00838 0.00020 0.00370 0.01336
50 -0.00368 0.00276 -0.00032 0.00625 -0.01130 -0.00095
51 0.00094 -0.00163 -0.00224 -0.00309 -0.00033 -0.01538
52 -0.00063 -0.00011 -0.00061 0.00040 0.00095 0.00241
53 -0.00072 -0.00315 0.00110 -0.01260 0.02955 -0.00364
54 -0.02648 0.01470 -0.00228 -0.03844 -0.03963 0.00650
55 0.00318 -0.00210 -0.02365 0.00008 0.00862 0.03781
56 -0.01281 -0.00952 -0.00228 -0.00468 -0.02847 -0.00159
57 -0.00219 0.00322 -0.00019 -0.00443 -0.00067 -0.03636
58 -0.00638 0.00057 -0.00284 -0.00001 0.00148 0.00649
59 -0.00974 -0.00062 -0.00011 -0.01427 -0.00446 0.00008
60 -0.01502 -0.00038 -0.00017 -0.02148 -0.00689 0.00013
61 0.15212 0.00796 -0.00372 -0.11204 0.08913 -0.01978
62 -0.00510 0.16667 0.00084 0.05093 0.08142 0.01269
63 0.01683 -0.01027 0.03350 -0.01544 0.00420 0.18200
64 0.03777 0.01536 0.00259 0.06107 0.01799 0.00008
65 0.20642 0.01189 -0.00587 -0.15376 0.12107 -0.02919
66 -0.00921 0.22672 0.00156 0.06461 0.11104 0.01883
67 0.02295 -0.01376 0.05189 -0.02102 0.00565 0.27115
68 0.05033 -0.04027 -0.00501 0.00443 0.00697 -0.00201
69 0.10504 0.01476 -0.00182 -0.08567 0.09850 -0.02584
70 -0.00034 0.12358 0.00053 0.02232 0.07735 0.01703
71 0.01156 -0.00670 0.03640 -0.01069 0.00547 0.24619
72 -0.01881 -0.00962 0.00075 -0.02315 -0.02458 -0.00324
73 0.01247 0.01566 0.00013 -0.00534 0.02336 -0.00147
74 -0.00001 0.01024 0.00090 -0.00334 0.00842 0.00357
75 0.00133 0.00099 0.00142 -0.00001 0.00206 0.03913
76 0.00419 0.00154 0.00046 -0.00442 0.01214 0.00095
77 0.00962 -0.01836 -0.00071 -0.00957 -0.01250 -0.00210
78 0.00031 0.00144 -0.00390 -0.00046 0.00349 -0.00878
79 -0.00363 0.00093 0.00030 0.00855 -0.01135 0.00098
80 0.00152 -0.00196 0.00445 -0.00211 0.00020 0.01400
81 -0.00007 0.00067 -0.00070 0.00067 0.00012 -0.00191
82 -0.00129 0.00116 0.00225 -0.00340 0.02527 0.00248
83 0.00763 0.00516 -0.00165 0.00375 -0.02483 -0.00371
84 -0.00059 -0.00128 -0.00669 -0.00200 0.00676 -0.01774
85 0.00719 0.00664 0.00189 -0.00035 -0.02954 0.00178
86 -0.00026 0.00073 0.01488 0.00079 0.00152 0.02406
87 -0.00108 0.00599 -0.00085 0.00414 0.00184 -0.00325
88 0.06300 0.00024 -0.12828 0.09982 -0.00091 0.05823
89 0.08199 -0.00275 -0.18081 0.13927 -0.00049 0.09098
90 0.02407 -0.00491 -0.07737 0.06891 0.00387 0.07197
91 0.00042 -0.00305 -0.01125 0.00160 -0.00084 0.01783
92 0.00051 -0.00293 -0.00404 0.00091 0.00304 0.00105
93 -0.00098 -0.00183 0.00645 -0.00051 0.00101 -0.00264
94 0.00464 -0.00021 -0.00505 0.00719 0.00023 0.00239
95 -0.00145 -0.00680 -0.00441 0.00010 0.00706 0.00364
96 0.00216 -0.00431 0.01077 0.00370 0.00169 -0.00095
97 0.00588 -0.00180 -0.00244 0.00646 -0.00000 -0.00017
98 0.05354 0.01302 0.14268 0.07644 -0.01000 -0.06512
99 0.06871 0.01527 0.20171 0.10746 -0.01369 -0.10113
100 0.01916 0.00253 0.08640 0.05218 -0.00327 -0.08053
101 -0.00066 -0.00188 0.01200 -0.00021 -0.00076 -0.01954
102 0.00094 -0.00236 0.00572 0.00149 0.00273 -0.00166
103 -0.00026 -0.00238 -0.00587 0.00090 0.00145 0.00241
104 -0.00414 -0.00094 -0.00556 -0.00601 0.00079 0.00278
105 -0.00101 -0.00642 0.00562 0.00020 0.00664 -0.00366
106 0.00316 -0.00519 -0.00913 0.00537 0.00214 0.00019
107 -0.00566 -0.00001 -0.00366 -0.00622 0.00148 -0.00031
108 -0.03789 0.09746 -0.01622 -0.12428 -0.07417 0.00661
109 -0.05445 0.12901 -0.02313 -0.17888 -0.10289 0.00833
110 -0.02123 0.04607 -0.00895 -0.08808 -0.05950 0.00574
111 -0.00173 0.00701 -0.00164 0.00003 -0.00222 0.00025
112 -0.00344 0.00098 -0.00104 -0.00579 0.00075 0.00027
113 -0.00129 0.00682 -0.00107 -0.00675 -0.00475 0.00043
114 -0.00054 0.00048 0.00469 -0.00112 -0.00022 -0.00156
115 -0.00597 -0.00385 -0.00191 -0.00986 0.00158 -0.00008
116 -0.00095 0.00664 -0.00133 -0.00371 0.00026 -0.00029
117 -0.00115 0.00019 0.01365 -0.00200 -0.00042 0.00007
118 0.07932 -0.02453 -0.00124 -0.04995 -0.13152 0.00044
119 0.11922 -0.03469 0.00022 -0.05623 -0.17229 0.00013
120 0.02958 -0.01278 -0.00052 -0.03055 -0.09429 0.00020
121 0.00524 0.00725 0.00044 0.00491 0.00604 0.00093
122 -0.00252 0.00433 -0.00020 0.00307 0.00272 -0.00051
123 -0.00526 -0.00023 0.00020 0.00230 0.00789 0.00030
124 0.00008 0.00049 0.00187 0.00016 -0.00023 0.00502
125 -0.00217 0.00497 -0.00086 0.00236 -0.00377 -0.00167
126 -0.00753 -0.00086 -0.00013 -0.00430 0.00055 0.00120
127 0.00025 0.00061 0.00633 0.00056 -0.00041 0.01475
128 -0.03144 -0.12436 0.00102 0.01449 -0.10852 -0.00002
129 -0.05097 -0.17718 0.00107 0.01979 -0.14225 0.00039
130 -0.01107 -0.05631 0.00064 0.00461 -0.08582 0.00131
131 0.00331 0.00031 0.00111 -0.00154 -0.00154 0.00178
132 0.00215 -0.00504 -0.00004 -0.00171 -0.00187 -0.00062
133 -0.00377 -0.00786 0.00014 0.00226 -0.00655 0.00038
134 0.00049 0.00000 0.00091 -0.00034 0.00025 0.00572
135 0.00360 -0.00667 -0.00026 -0.00034 0.00579 -0.00182
136 -0.00586 -0.00653 -0.00001 0.00293 -0.00199 0.00123
137 0.00080 -0.00023 0.00407 -0.00020 0.00078 0.01520
138 0.12543 0.01141 0.00005 -0.08321 0.09931 -0.00008
139 0.16856 0.01685 -0.00115 -0.11726 0.13187 -0.00081
140 0.05158 0.00273 -0.00050 -0.05365 0.07234 -0.00087
141 -0.00138 -0.00880 -0.00066 -0.00234 -0.00243 -0.00158
142 -0.00979 -0.00119 -0.00011 0.00536 -0.00654 -0.00062
143 -0.00032 0.00388 0.00000 0.00138 0.00121 0.00041
144 -0.00104 -0.00039 0.00092 0.00049 -0.00079 0.00573
145 -0.00763 -0.00084 0.00016 0.00205 -0.00138 -0.00151
146 -0.00066 0.00447 0.00009 0.00188 0.00533 0.00114
147 -0.00078 -0.00041 0.00184 0.00012 -0.00049 0.01680
13 14 15 16 17 18
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01085 -0.02309 -0.01722 -0.00393 0.00021 0.00705
2 -0.01681 -0.03577 -0.02610 -0.00599 0.00026 0.01007
3 -0.01232 -0.03021 -0.02479 -0.00356 0.00668 -0.01152
4 0.00443 0.00353 -0.00769 0.04397 -0.00334 -0.02145
5 -0.00272 -0.00180 -0.00151 -0.00362 -0.07154 0.00079
6 0.06260 0.13357 0.18963 0.01579 -0.01001 -0.20909
7 -0.01840 -0.04416 -0.03378 -0.01050 0.00884 -0.01362
8 0.00621 0.00341 -0.00722 0.05445 -0.00415 -0.02908
9 -0.00181 -0.00395 -0.00158 -0.00449 -0.08129 -0.00031
10 0.17665 0.37954 -0.03509 0.11559 0.02977 0.50319
11 -0.01098 -0.03518 -0.00048 -0.00150 0.01301 -0.00611
12 0.00284 -0.03225 0.02414 -0.00143 0.00521 -0.07418
13 -0.03552 0.01290 0.00587 0.00592 0.05536 -0.01930
14 3.03310 6.64354 2.70068 -0.85740 0.26503 -0.29521
15 0.36817 0.74825 -0.07844 -0.48067 0.15517 -0.52324
16 0.00083 -0.23123 0.10181 0.32807 -0.21004 -0.87541
17 -0.07302 0.14932 -0.03352 -0.06545 -1.52231 -0.06158
18 -0.00089 0.00326 0.00019 0.00099 -0.00054 0.00187
19 0.00319 0.00214 -0.00393 0.00109 0.00038 -0.00038
20 0.02042 -0.00950 -0.00050 -0.00020 0.00279 0.00140
21 0.00202 0.00226 0.00373 -0.00068 0.00027 -0.00532
22 -0.00445 0.00251 -0.00070 -0.00009 -0.00151 0.00013
23 0.00202 0.00117 0.00399 0.00116 -0.00016 -0.00397
24 0.00815 0.03335 0.06888 -0.00288 0.00141 -0.08398
25 0.01167 0.00736 -0.02416 0.01532 -0.00629 -0.00891
26 0.06144 -0.02273 0.00008 -0.00195 -0.03695 0.00837
27 0.01103 0.01933 0.05971 0.01013 -0.00999 -0.11276
28 -0.01296 0.00679 -0.00275 0.00781 0.07354 -0.00688
29 0.00834 0.00727 0.07267 -0.00823 -0.00662 -0.10778
30 -0.00281 -0.00683 0.01186 -0.01217 0.00008 -0.01729
31 -0.00426 -0.01057 0.01860 -0.01800 -0.00020 -0.02749
32 -0.00880 0.02719 0.00178 0.02294 -0.00096 -0.00806
33 0.02297 0.02172 -0.03413 0.02074 0.00157 0.01855
34 0.17005 -0.07811 0.00224 -0.00021 0.00772 0.00045
35 0.01550 0.02261 -0.02435 0.21949 -0.03906 0.07171
36 -0.01346 0.04021 0.01608 0.03849 0.00001 -0.00991
37 0.03551 0.03370 -0.04902 0.01441 0.00246 0.02324
38 0.25399 -0.11674 0.00457 0.00116 0.00904 0.00104
39 0.00037 0.07189 -0.16106 -0.33374 0.16179 0.38503
40 0.00796 0.13627 0.11971 0.09274 0.02923 0.08205
41 0.06492 0.08044 -0.08671 0.00741 -0.01039 0.07721
42 0.41154 -0.18204 0.01696 0.00726 0.03621 0.01359
43 -1.43477 -3.82608 -0.61153 4.28418 -1.83390 2.55150
44 0.77135 1.78767 -0.00116 -0.33914 -0.10602 2.81337
45 0.45048 1.24930 -0.89700 -0.11475 0.72375 3.01387
46 0.79313 -0.24252 0.06817 -0.04421 0.44285 0.13491
47 0.00213 0.00203 -0.00038 0.00516 -0.00068 -0.00267
48 -0.00277 0.00037 0.00394 -0.00346 -0.00079 0.00614
49 -0.00699 0.00429 -0.00031 0.00070 0.00045 -0.00112
50 0.00169 0.00086 -0.00007 0.00038 -0.00012 0.00387
51 0.01309 -0.00657 0.00029 0.00006 0.00811 0.00028
52 -0.00270 -0.00101 -0.00087 0.00299 -0.00075 0.00143
53 0.00428 -0.00780 -0.00052 0.09959 -0.02676 0.00044
54 -0.00927 -0.00627 0.01936 -0.05132 0.00001 -0.00425
55 -0.02699 0.01399 -0.00228 0.00566 0.02661 -0.00039
56 0.00511 -0.00653 0.03559 0.08853 -0.01789 -0.00158
57 0.04705 -0.02403 -0.00182 -0.00636 0.01045 -0.00077
58 -0.00739 -0.00612 0.00792 0.09432 -0.02161 -0.00996
59 -0.00691 -0.01458 0.01261 0.01796 -0.00038 0.00531
60 -0.01049 -0.02214 0.01904 0.02692 -0.00059 0.00785
61 0.01967 0.00446 -0.04582 0.00371 0.00527 -0.03555
62 -0.01575 -0.01322 0.00142 0.04260 -0.00524 -0.03042
63 -0.13695 0.06572 -0.00517 -0.00161 -0.05330 -0.00261
64 0.06084 0.12895 -0.13710 -0.24529 0.00602 -0.07870
65 0.02877 0.00577 -0.05246 0.00880 0.00714 -0.04861
66 -0.02326 -0.02017 0.00524 0.04571 -0.00790 -0.04626
67 -0.20233 0.09725 -0.00627 -0.00075 -0.07417 -0.00375
68 -0.01181 -0.02116 0.05349 0.28792 -0.04902 0.07314
69 0.01951 -0.05327 0.01626 0.05006 0.01432 -0.15176
70 -0.04128 -0.04427 -0.04307 -0.00607 -0.04402 -0.18748
71 -0.34573 0.15709 0.00428 0.00588 -0.16663 -0.00401
72 0.67639 2.38164 -2.70308 -3.80883 1.84697 0.22886
73 -0.14866 -0.65758 -0.45796 0.66491 -0.47626 -3.81776
74 -0.30098 -0.38486 -0.11488 0.36513 0.26423 -2.33495
75 -0.70959 0.28370 -0.04651 0.06678 -0.02238 -0.28411
76 0.00115 -0.00072 -0.00236 -0.00618 -0.00013 -0.00131
77 -0.00208 0.00220 -0.00031 -0.00157 0.00009 -0.00326
78 -0.01074 0.00452 -0.00018 -0.00045 0.00028 0.00014
79 0.00364 0.00476 -0.00164 -0.00042 0.00009 -0.00045
80 0.01646 -0.00822 -0.00006 -0.00065 0.00162 -0.00021
81 -0.00199 0.00177 -0.00156 -0.00320 0.00009 -0.00170
82 0.01940 0.03288 -0.02469 -0.10167 -0.00168 -0.02430
83 -0.00886 0.00194 0.00850 0.03626 0.00082 -0.01081
84 -0.02978 0.01566 0.00424 -0.00341 0.00512 0.00155
85 0.02788 0.04967 -0.07204 -0.09251 0.00328 -0.04277
86 0.05197 -0.02848 0.00374 0.00307 0.00341 0.00111
87 0.00706 0.03336 -0.04737 -0.09136 0.00432 -0.03444
88 0.03360 -0.01771 0.00733 0.00478 0.01111 -0.00453
89 0.05046 -0.02460 -0.00041 0.02706 0.08946 -0.00807
90 -0.07898 -0.38018 -0.13196 -0.05465 0.06494 0.08385
91 -0.14843 -1.04947 -0.87759 -0.91248 -3.14509 1.46372
92 -0.00035 0.00108 0.00064 0.00072 0.00085 -0.00208
93 -0.00192 -0.00217 -0.00160 -0.00082 -0.00208 0.00028
94 0.00273 0.00338 0.00281 0.00190 0.00202 -0.00180
95 -0.01224 0.00191 0.00306 0.00519 0.01395 -0.01273
96 0.00308 -0.00218 0.00214 -0.00805 -0.02949 -0.00550
97 -0.00378 0.00726 -0.00323 0.01496 0.03983 0.00138
98 -0.03990 0.01702 0.00591 0.00400 -0.01326 -0.00435
99 -0.06082 0.02880 -0.00582 0.01568 -0.09440 0.00300
100 -0.27973 -0.28160 -0.14164 -0.06960 -0.05612 0.14418
101 -0.83663 -0.75772 -0.87222 -0.70781 3.53886 1.24688
102 0.00143 0.00107 0.00127 0.00088 -0.00128 -0.00243
103 -0.00009 -0.00276 -0.00153 -0.00044 0.00218 0.00029
104 -0.00082 -0.00426 -0.00270 -0.00152 0.00234 0.00123
105 0.01115 -0.00750 0.00209 0.00486 -0.02414 -0.00691
106 -0.00186 0.00005 0.00152 -0.00409 0.02813 -0.00916
107 -0.00742 -0.00309 0.00346 -0.00910 0.03882 -0.00892
108 0.00849 0.00524 -0.00366 -0.00745 0.00224 -0.00444
109 0.00804 -0.00973 0.00938 -0.04480 0.01167 -0.00613
110 -0.10387 -0.33012 -0.17342 -0.08875 0.01990 -0.05717
111 -0.23709 -0.90288 -1.47718 0.79485 -0.47468 -0.95814
112 0.00011 0.00037 0.00198 -0.00097 0.00022 -0.00112
113 0.00209 0.00472 0.00326 -0.00128 0.00020 0.00069
114 -0.00053 0.00048 0.00031 -0.00012 -0.00131 -0.00015
115 -0.00022 -0.00318 0.01034 -0.01346 0.00327 -0.00431
116 -0.00265 -0.00311 0.01024 -0.02547 0.00469 0.01963
117 -0.00390 0.00132 0.00177 -0.00217 -0.00846 0.00014
118 0.00513 0.01174 0.00652 -0.00995 -0.00031 0.01181
119 0.01294 0.03037 -0.02102 -0.00888 -0.00267 0.03513
120 -0.10520 -0.26616 0.15871 -0.19126 -0.04953 -0.55473
121 -0.60157 -1.49148 1.81270 -1.62517 -0.26670 -5.20641
122 -0.00153 -0.00134 0.00269 -0.00123 -0.00005 -0.00228
123 -0.00102 -0.00376 0.00216 -0.00438 0.00000 -0.00448
124 0.00730 -0.00324 0.00017 0.00013 0.00156 0.00013
125 -0.00268 0.00108 0.01937 -0.00012 -0.00210 -0.00008
126 -0.00039 -0.00573 0.02241 -0.01516 0.00247 0.00340
127 0.02241 -0.01023 0.00025 0.00122 0.01714 -0.00036
128 0.00588 0.01346 0.00291 0.00094 -0.00016 0.00400
129 0.00358 0.00725 0.03523 -0.01540 0.00031 0.03183
130 -0.03656 -0.10497 -0.03042 0.17867 -0.06164 -0.60843
131 -0.46258 -0.99987 0.23356 2.59823 -0.10665 -4.41272
132 0.00175 0.00215 -0.00079 -0.00194 0.00043 0.00146
133 0.00056 0.00259 0.00015 -0.00543 0.00017 0.00374
134 -0.00658 0.00320 -0.00007 0.00020 -0.00208 -0.00019
135 0.00377 0.00211 0.00411 -0.00654 -0.00081 0.00839
136 -0.00166 -0.00025 0.00817 -0.02183 -0.00139 -0.00474
137 -0.02433 0.01165 -0.00011 0.00095 -0.00308 0.00110
138 -0.00197 -0.00431 -0.00863 -0.00706 -0.00099 -0.00389
139 -0.00458 -0.00990 -0.06158 -0.00194 0.00383 -0.02448
140 0.01181 0.01117 0.11592 -0.08340 0.01428 0.55105
141 -0.17593 -0.37032 2.01570 0.50416 0.20429 5.78499
142 -0.00020 -0.00238 0.00514 0.00207 0.00027 0.00522
143 -0.00070 -0.00051 0.00025 0.00071 -0.00021 -0.00193
144 -0.00670 0.00284 0.00054 0.00023 -0.00167 0.00066
145 -0.00326 -0.01300 0.03125 0.00413 -0.00210 0.00252
146 -0.00250 -0.00161 0.00723 -0.00335 0.00049 -0.00370
147 -0.02338 0.00935 0.00291 0.00088 -0.00142 0.00002
19 20 21 22 23 24
----------- ----------- ----------- ----------- ----------- -----------
1 0.00151 -0.00702 -0.00145 -0.00051 -0.01739 0.01262
2 0.00206 -0.01193 -0.00243 -0.00067 -0.02884 0.02179
3 0.00951 -0.00184 -0.00038 -0.00656 -0.02540 -0.02868
4 0.05849 -0.00879 -0.00391 -0.00224 -0.01264 0.00255
5 -0.00184 0.00404 -0.02948 0.00977 -0.00409 -0.00516
6 -0.06157 -0.12315 -0.01656 0.02473 -0.09258 0.21054
7 0.01449 0.01360 0.00111 -0.00824 -0.02725 -0.04553
8 0.06326 -0.01007 -0.00502 -0.00176 -0.01454 -0.00416
9 -0.00237 0.00688 -0.03419 0.00096 -0.00346 -0.00446
10 0.13455 0.64567 0.09815 -0.07854 0.56772 -0.98078
11 -0.00247 0.18302 0.01424 -0.01513 -0.12335 -0.22023
12 -0.11922 0.21151 0.02377 0.04000 -0.14045 -0.09912
13 -0.00429 0.05755 -0.05862 -0.24529 -0.00220 0.00822
14 -0.41094 -5.98539 -1.77925 -2.03076 -19.31719 -10.49202
15 -0.12941 -2.69248 -0.56672 -0.02144 -5.88438 -1.94190
16 2.23274 2.76321 0.63695 0.95759 -0.99483 0.06596
17 -0.09697 0.19767 -0.79756 -3.84781 -0.54681 0.34967
18 0.00146 0.00320 0.00131 0.00176 0.00671 0.00187
19 0.00098 0.00029 -0.00053 -0.00146 -0.00306 0.00609
20 -0.00023 0.00314 -0.00421 -0.01024 0.00224 0.00111
21 -0.00179 0.00252 0.00000 0.00029 -0.01121 0.00222
22 0.00056 -0.00208 0.00710 0.01830 -0.00112 -0.00121
23 -0.00188 -0.00932 -0.00173 -0.00104 0.00218 0.00319
24 -0.02342 -0.03824 -0.00251 0.00779 -0.07944 0.12929
25 0.02927 0.01009 -0.00626 -0.00412 -0.01593 0.02839
26 0.00818 0.02037 -0.04293 0.01168 0.00385 -0.01035
27 0.00363 -0.10915 -0.01868 0.01295 -0.13885 0.17661
28 0.01094 -0.00494 0.03055 0.02486 -0.00033 0.00803
29 -0.07333 -0.11509 -0.01895 0.01636 -0.09913 0.16304
30 0.00278 -0.01420 -0.00291 -0.00210 -0.01008 -0.00411
31 0.00431 -0.02403 -0.00464 -0.00287 -0.01457 -0.00459
32 -0.02254 -0.01328 -0.00270 0.00861 -0.02045 0.00718
33 -0.00888 -0.02362 -0.00142 -0.00264 0.01312 -0.01075
34 -0.00754 -0.00600 0.01019 -0.05550 0.00616 0.01112
35 -0.02219 -0.09140 0.01848 0.07141 0.24423 0.31713
36 -0.03791 -0.01749 -0.00232 0.00989 -0.02764 0.00732
37 -0.00850 -0.03517 -0.00299 -0.00217 0.01918 -0.00563
38 -0.01200 -0.00583 -0.00008 -0.07075 0.00852 0.01408
39 -0.23651 0.30802 -0.04526 -0.21261 -0.66948 -0.99733
40 -0.16234 0.02916 -0.01146 -0.00532 -0.26355 -0.04980
41 0.18686 -0.24816 -0.02216 -0.00889 0.12564 0.14092
42 -0.04180 -0.01256 0.02989 -0.19549 0.00024 0.02783
43 3.46571 10.65227 3.73183 5.71707 26.46333 17.71059
44 1.55405 -2.01257 -0.53348 -0.42603 -6.50288 -5.34171
45 -1.99924 -4.27124 -1.36978 -1.94551 -6.06736 -2.00411
46 0.24117 -0.10640 -0.09880 2.52574 -0.29996 -0.79734
47 -0.00102 0.00138 -0.00078 -0.00012 0.00485 -0.00348
48 -0.00225 -0.00347 0.00159 -0.00088 0.00380 -0.00518
49 0.00094 -0.00003 0.01107 0.00587 -0.00106 -0.00295
50 0.00255 0.00262 -0.00038 0.00090 -0.00119 0.00719
51 -0.00100 -0.00003 -0.01319 0.00365 0.00187 -0.00008
52 -0.00246 -0.00773 0.00176 0.00183 0.00560 0.00697
53 -0.00270 -0.11139 -0.00104 0.03210 0.11323 0.14191
54 -0.01138 0.00008 -0.00117 -0.00004 0.04206 -0.01504
55 0.00210 0.00013 0.00358 0.02197 -0.00818 -0.00907
56 -0.01881 -0.08873 0.00261 0.03582 0.09310 0.19736
57 -0.00098 -0.00257 -0.00094 0.01853 0.00927 -0.00743
58 -0.00447 -0.10912 0.00244 0.03959 0.12992 0.17984
59 -0.00570 -0.00651 -0.00167 -0.00179 -0.00110 -0.01099
60 -0.00830 -0.01189 -0.00292 -0.00297 -0.00168 -0.01915
61 -0.02377 -0.00158 -0.01280 -0.00231 0.01235 -0.01433
62 -0.01463 0.01559 0.00804 -0.00041 -0.03506 -0.01614
63 0.00427 -0.01800 0.12260 0.03374 -0.00770 -0.01136
64 0.11186 -0.12815 -0.02842 -0.02583 0.01725 -0.25677
65 -0.03725 -0.01560 -0.01697 -0.00286 0.01306 -0.00369
66 -0.01261 0.03188 0.01161 0.00095 -0.04123 -0.01959
67 0.00628 -0.02462 0.15272 0.05329 -0.01117 -0.01352
68 -0.05662 0.35299 0.12863 0.16401 0.35540 1.48608
69 -0.13636 -0.05271 -0.04647 -0.00432 0.21106 0.04744
70 0.18403 0.11322 0.05367 0.02106 0.06358 0.05752
71 -0.01586 -0.07388 0.47631 0.09521 -0.02518 -0.04594
72 -4.34610 -9.99971 -2.94904 -4.59875 -11.41003 -4.65568
73 -0.74981 2.31121 0.93443 1.03124 6.12685 4.35525
74 -1.72364 -1.05805 -0.48819 -1.03280 0.03871 -2.76883
75 0.10243 0.52372 -0.95433 -0.41539 0.73000 0.85641
76 0.00451 0.00161 -0.00022 -0.00212 -0.00364 -0.00440
77 0.00473 -0.00599 -0.00216 -0.00142 -0.00421 -0.01649
78 0.00116 0.00259 -0.00128 0.00821 -0.00190 -0.00127
79 -0.00050 -0.00002 0.00036 0.00021 0.00167 -0.00449
80 0.00013 -0.00290 0.00269 -0.00311 0.00062 -0.00029
81 0.00039 -0.00675 -0.00108 0.00141 0.00314 0.00129
82 0.07141 -0.12025 -0.02369 -0.02359 0.00279 -0.15283
83 -0.02780 -0.04407 -0.01176 -0.00883 -0.00618 -0.07579
84 0.01167 -0.00137 -0.00560 0.03550 -0.00424 0.00448
85 0.03921 -0.07700 -0.01888 -0.01942 0.01333 -0.19898
86 -0.00376 -0.01050 0.01023 0.00390 0.00005 -0.00495
87 0.04592 -0.10442 -0.02208 -0.01333 0.01025 -0.15948
88 -0.00390 -0.01537 -0.02274 -0.05044 0.00560 0.00605
89 0.03609 -0.00801 -0.01435 -0.06914 -0.00857 -0.02160
90 0.05221 -0.25819 -0.28600 -1.19750 0.59589 0.25552
91 -2.53433 -1.06789 -2.17318 -2.46567 0.53444 -0.91670
92 -0.00009 -0.00117 0.00062 0.00084 -0.00278 -0.00001
93 0.00001 0.00220 -0.00115 -0.00289 -0.00314 -0.00058
94 0.00141 0.00230 0.00126 0.00136 -0.00091 -0.00063
95 0.00911 -0.01999 0.00760 -0.02008 0.00154 0.01738
96 -0.00952 0.00464 -0.01494 0.01459 -0.03771 0.00662
97 0.03030 0.01592 0.01215 -0.03926 0.02556 -0.00846
98 -0.00067 -0.02713 0.01580 0.04779 0.00097 -0.00301
99 0.03986 -0.01412 0.00686 0.05172 -0.01803 -0.03608
100 0.06732 -0.53804 0.15940 1.13515 0.47137 -0.04077
101 -1.94523 -1.99829 1.61742 1.66559 0.40012 -1.32643
102 -0.00001 0.00010 -0.00150 -0.00134 -0.00248 -0.00007
103 0.00034 0.00132 0.00152 0.00320 -0.00332 -0.00115
104 -0.00124 -0.00277 0.00029 0.00016 0.00029 0.00047
105 0.01081 -0.02080 -0.01511 0.02689 0.00574 0.00672
106 -0.00447 0.00166 0.01584 -0.00929 -0.03130 0.01078
107 -0.02535 -0.01707 0.00615 -0.03143 -0.02247 0.02280
108 -0.00628 0.01905 0.00257 0.00381 -0.04220 0.01498
109 -0.09596 0.04216 0.00394 -0.00335 -0.04043 -0.04475
110 -0.03950 0.85558 0.12666 0.18573 -0.55623 -0.05577
111 5.65929 1.68635 0.29138 0.96243 -1.63782 2.43704
112 -0.00160 -0.00143 0.00012 0.00015 -0.00041 -0.00143
113 -0.00312 -0.00107 0.00024 0.00010 0.00436 0.00130
114 -0.00038 0.00050 -0.00172 -0.00460 0.00012 0.00036
115 -0.03616 0.00936 0.00281 0.00472 -0.01149 -0.02617
116 -0.04427 0.04342 0.00943 0.00564 0.03670 -0.03109
117 -0.00575 0.00708 -0.01347 -0.01666 -0.00227 -0.00327
118 0.00039 0.00904 0.00062 -0.00128 -0.00075 -0.00295
119 0.00848 0.03639 -0.00240 -0.01357 -0.04274 -0.05058
120 0.03452 0.80374 0.15146 0.10922 0.37640 -0.10701
121 1.49973 4.09232 1.08085 1.06682 5.63830 2.36148
122 -0.00024 0.00106 0.00009 -0.00029 0.00084 -0.00430
123 0.00183 0.00374 0.00038 -0.00003 -0.00118 0.00051
124 -0.00035 -0.00038 -0.00078 -0.00072 0.00051 -0.00019
125 0.01105 -0.02832 -0.00229 -0.00396 0.01794 -0.00639
126 -0.00175 -0.02454 -0.00493 -0.00072 -0.01207 0.03304
127 0.00186 0.00083 -0.01290 0.01522 0.00266 -0.00413
128 0.00823 0.00137 -0.00109 -0.00350 0.00072 -0.04376
129 0.03856 0.01173 0.00153 0.00112 -0.04330 -0.00720
130 0.14366 0.49869 0.06673 -0.04059 0.42364 -0.63851
131 -3.73637 2.23759 0.42372 -0.10510 3.86916 -2.16386
132 -0.00128 -0.00034 -0.00011 0.00045 0.00262 0.00292
133 0.00262 -0.00261 -0.00005 0.00016 -0.00013 0.00178
134 -0.00011 -0.00023 0.00371 0.00124 -0.00021 -0.00021
135 0.00199 0.01684 0.00721 0.00885 0.02187 0.02960
136 0.02424 0.01637 0.00322 0.00162 0.00823 0.02958
137 -0.00136 0.00335 -0.01084 -0.00932 0.00248 0.00283
138 0.01001 0.01159 -0.00101 -0.00467 -0.02423 -0.01624
139 -0.01815 0.05742 0.00047 -0.01099 -0.07158 -0.02885
140 0.37775 0.42355 -0.00405 -0.05629 -0.91951 -0.80316
141 1.92932 -1.04794 -0.44175 -0.32184 -5.03310 -1.95526
142 0.00122 0.00158 -0.00046 -0.00030 -0.00378 -0.00102
143 0.00125 -0.00069 -0.00008 -0.00049 -0.00117 -0.00410
144 0.00030 -0.00028 0.00391 0.00126 -0.00073 -0.00022
145 0.00784 -0.03992 -0.00340 -0.00482 0.02785 0.02138
146 0.00731 -0.01333 -0.00434 -0.00277 -0.00919 -0.03310
147 0.00199 -0.00240 -0.01130 0.02422 0.00270 0.00257
25 26 27 28 29 30
----------- ----------- ----------- ----------- ----------- -----------
1 0.03146 0.00372 -0.01594 -0.00358 0.01857 -0.01787
2 0.05308 0.00630 -0.02739 -0.00615 0.03186 -0.03006
3 0.02596 0.02961 -0.02021 0.00059 0.00265 0.02955
4 -0.01449 -0.00230 -0.04355 0.00554 -0.03221 0.03096
5 0.00321 0.00294 0.00011 -0.04381 -0.00985 0.00735
6 0.16285 0.10599 -0.25328 -0.02331 0.19445 -0.35233
7 0.04550 0.04149 -0.04648 0.00414 -0.00036 0.04971
8 -0.03365 -0.00974 -0.09551 0.00862 -0.05973 0.05100
9 0.00429 0.00536 0.00005 -0.09630 -0.01988 0.01123
10 -0.79854 -0.22247 1.16579 0.15187 -1.18131 1.94190
11 0.34506 0.10478 -0.10211 -0.02344 0.01475 0.55239
12 -0.19953 -0.27812 -0.38044 0.00268 -0.22312 0.12329
13 0.03021 0.01528 0.02647 -0.25657 -0.05343 0.08047
14 15.27937 22.73610 -5.34280 -0.41575 -7.02225 -8.39101
15 -1.01024 6.29104 0.77434 0.24281 -3.94847 -3.05483
16 -0.30551 -3.88905 0.74702 -0.39221 -0.79791 -2.57391
17 -0.18070 0.25116 0.22185 2.77619 0.10917 -0.38057
18 0.00334 -0.00137 -0.00417 0.00029 0.00457 -0.00869
19 -0.00531 -0.00673 -0.00725 -0.00076 0.00141 0.00463
20 0.00010 -0.00205 -0.00015 -0.00959 -0.00185 -0.00210
21 -0.00007 -0.00299 -0.00194 -0.00052 -0.00085 0.00223
22 -0.00048 -0.00057 -0.00123 -0.00293 -0.00012 0.00020
23 0.00220 0.00719 -0.00137 -0.00070 0.00289 -0.00225
24 0.24827 0.06574 -0.21484 -0.03180 0.16314 -0.21498
25 -0.01092 0.00225 0.05038 0.00831 0.01643 -0.01172
26 0.01972 -0.00506 -0.00191 0.03875 0.00534 0.00663
27 0.18985 0.05913 -0.15112 -0.02032 0.16457 -0.25063
28 -0.00224 0.00615 0.01177 -0.07993 -0.00766 -0.00224
29 0.16641 0.08414 -0.21905 -0.02227 0.16700 -0.24895
30 0.00461 0.00058 0.02150 -0.00142 0.00179 0.02609
31 0.00954 -0.00095 0.03712 -0.00253 0.00439 0.04268
32 -0.04751 0.00727 -0.02275 0.01796 -0.02700 0.00108
33 -0.03764 -0.04257 -0.06293 -0.00680 0.01788 -0.03318
34 -0.00615 0.00348 -0.00035 -0.10213 -0.02350 -0.00449
35 0.13824 -0.22303 0.23055 -0.06042 0.38869 0.11273
36 -0.05748 -0.00218 -0.05909 0.01482 0.00027 0.02183
37 -0.05430 -0.04550 -0.12011 0.00033 -0.01690 -0.03891
38 -0.00705 0.00281 -0.00066 -0.12704 -0.02231 -0.00429
39 -1.17916 0.21413 -1.61928 0.17505 -0.89864 -1.31758
40 0.23122 -0.05793 -0.25023 -0.00001 0.12049 0.52000
41 0.07843 0.25919 -0.29077 0.00254 -0.12521 0.22322
42 0.00242 -0.02653 -0.02050 -0.55436 -0.08402 0.00033
43 -5.17002 -2.66879 6.19924 -0.61485 9.42349 7.73991
44 2.59350 11.72759 0.57743 -0.06283 -6.54337 3.24447
45 2.67092 0.25911 1.99283 0.08779 -0.34255 9.84746
46 0.24227 1.50438 -0.10466 2.23456 -0.08735 -0.06427
47 -0.00049 0.00058 -0.00245 -0.00103 -0.00056 0.00772
48 0.00592 0.00571 0.01292 0.00045 0.00529 -0.01220
49 -0.00095 0.00172 -0.00162 0.00819 0.00044 0.00228
50 0.00425 -0.00215 0.00905 -0.00131 0.00535 -0.00618
51 0.00058 -0.00040 0.00016 -0.00729 -0.00082 -0.00119
52 0.00388 -0.00703 0.00049 0.00082 0.00564 -0.00034
53 0.02447 -0.13647 0.22011 -0.02897 0.19088 0.14081
54 0.01292 0.04650 -0.02414 0.01042 -0.07308 -0.00553
55 -0.02475 -0.00029 0.00635 -0.01288 0.00082 0.00604
56 0.08752 -0.14128 0.18126 -0.04876 0.27951 0.13269
57 0.00879 0.00525 -0.00331 0.04421 -0.01063 -0.00137
58 0.14443 -0.13511 0.19843 -0.03612 0.20449 0.11601
59 0.01726 0.00625 -0.00057 0.00724 -0.03327 -0.01579
60 0.03034 0.00817 -0.00093 0.01270 -0.05895 -0.02658
61 -0.01410 -0.00915 -0.06092 -0.01155 0.01835 0.06993
62 0.00715 0.02000 -0.03534 0.01283 -0.05991 0.05125
63 0.00032 -0.00008 -0.00345 0.05288 0.01593 0.00966
64 0.26235 -0.33131 -0.09832 0.11865 -0.57882 -0.12970
65 -0.02607 -0.03460 -0.11579 -0.01844 0.04833 0.10559
66 -0.00251 0.04546 -0.08444 0.02477 -0.11218 0.07046
67 0.00069 -0.00421 -0.00665 0.06435 0.02458 0.01355
68 -1.06855 1.10777 0.27899 -0.54271 2.75784 1.05754
69 -0.30369 -0.49159 -0.40077 -0.05063 0.27297 -0.04578
70 -0.07601 0.39450 -0.12891 0.12950 -0.44003 -0.01701
71 -0.01835 -0.06909 -0.02827 0.34977 0.12711 0.02867
72 6.54240 -16.69378 -0.81193 1.67725 -7.67784 6.46222
73 -0.85315 1.04738 2.35318 0.73610 1.21539 -9.45017
74 -0.28877 -6.41934 1.12339 -0.65289 4.34629 -3.78883
75 -0.15838 0.38977 0.17514 -1.94819 -0.64696 -0.91302
76 0.00672 0.00155 0.00509 0.00009 -0.00372 -0.00635
77 -0.00315 0.00184 -0.00346 0.00137 -0.00107 0.00490
78 0.00043 0.00265 0.00165 0.00450 0.00152 -0.00135
79 -0.00332 -0.00102 -0.00598 0.00122 -0.01005 0.00105
80 0.00064 -0.00087 -0.00002 -0.01024 -0.00148 -0.00008
81 0.00577 -0.01104 -0.00103 0.00278 -0.00657 0.00169
82 0.22388 -0.18674 -0.10503 0.09576 -0.42120 -0.11768
83 0.03011 -0.06345 0.04855 -0.02514 0.08541 0.00559
84 0.00760 0.01015 -0.01675 -0.02925 -0.01606 -0.00464
85 0.22819 -0.11969 -0.00982 0.09622 -0.47882 -0.12894
86 -0.00281 -0.01794 0.00012 0.03211 0.02706 0.00545
87 0.18733 -0.21386 -0.04652 0.07885 -0.40793 -0.10530
88 -0.00377 0.01976 0.00252 0.00925 0.00055 -0.00625
89 0.06098 0.05174 0.08362 -0.13291 0.00964 -0.03704
90 -0.75304 0.13464 0.24453 0.40395 0.12318 0.34112
91 -2.96248 1.78680 0.73859 4.79139 -0.14245 1.93266
92 0.00051 0.00134 0.00014 -0.00028 -0.00126 0.00398
93 0.00018 -0.00229 -0.00078 -0.00092 -0.00030 0.00162
94 -0.00201 -0.00303 -0.00158 0.00152 -0.00341 0.00050
95 -0.03042 -0.00284 0.01508 -0.00284 0.00389 0.00767
96 0.02620 0.00084 -0.01220 0.01477 0.00367 -0.01429
97 -0.03066 -0.01386 0.04482 -0.00567 -0.01088 0.03032
98 -0.00342 0.02490 0.00084 -0.00419 0.00129 -0.00578
99 0.05993 0.04179 0.05894 0.12960 0.06071 -0.04223
100 -0.70265 0.23789 0.13556 -0.26079 0.01267 0.34462
101 -2.92605 2.34326 0.61567 -3.98466 -2.02375 1.93512
102 0.00006 0.00040 0.00017 0.00023 -0.00184 0.00405
103 0.00016 -0.00210 -0.00141 0.00008 -0.00018 0.00132
104 0.00198 0.00307 0.00111 0.00090 0.00368 -0.00014
105 -0.03282 -0.00555 0.01956 0.00861 0.00214 0.01266
106 0.02299 0.00366 -0.00415 -0.01739 -0.00121 -0.01550
107 0.02334 0.01319 -0.03669 -0.01185 0.00943 -0.02964
108 -0.01650 -0.03218 0.00051 -0.00327 -0.00373 0.01155
109 -0.04910 -0.04214 -0.17709 -0.01330 -0.01599 0.07132
110 -0.97734 -1.32441 0.17320 -0.04648 -0.52397 0.47237
111 -3.29503 -3.04072 3.57201 0.51242 -3.57006 -2.00969
112 0.00020 0.00227 0.00034 -0.00007 0.00094 0.00138
113 -0.00035 0.00202 0.00391 0.00014 0.00208 -0.00323
114 0.00004 0.00022 0.00047 0.00017 0.00008 0.00038
115 -0.03109 -0.01760 0.00764 -0.00091 -0.02376 0.00610
116 -0.05452 -0.05357 -0.00698 -0.00149 -0.02477 0.03584
117 -0.00504 -0.00527 -0.00106 0.01693 -0.00001 0.00313
118 -0.00672 0.01419 0.01845 -0.00150 0.00937 -0.02787
119 0.07786 0.05729 0.23395 0.00259 -0.02781 -0.01980
120 -0.61927 -0.32322 0.04370 0.00652 0.12100 -1.79909
121 -1.78045 -2.83208 -5.41427 0.27368 0.59381 -9.51115
122 0.00056 0.00203 0.00323 0.00051 -0.00283 0.00215
123 0.00201 0.00161 0.00489 -0.00030 -0.00121 0.00054
124 -0.00003 0.00022 -0.00014 -0.00287 -0.00065 -0.00013
125 0.00789 0.02721 0.00545 -0.00085 0.00080 0.02622
126 0.01595 0.00674 -0.00814 -0.00739 0.02960 0.09409
127 0.00044 0.00246 0.00189 0.00821 0.00020 -0.00370
128 -0.01788 0.02482 0.00289 0.00038 -0.00521 -0.00882
129 -0.13591 0.01986 -0.14868 0.02531 -0.10677 0.05585
130 -0.52478 0.61870 0.29773 0.03060 0.19849 -1.21263
131 -0.06602 -2.00871 2.69914 -1.21475 7.91168 -6.34827
132 -0.00052 -0.00347 0.00089 -0.00083 0.00279 -0.00031
133 0.00016 -0.00316 0.00227 -0.00058 0.00390 -0.00058
134 0.00006 -0.00012 -0.00002 0.00266 0.00050 0.00020
135 -0.02450 0.01937 -0.00968 -0.00195 0.01365 -0.00226
136 -0.06037 0.00271 -0.00252 -0.00480 0.05114 -0.03816
137 0.00187 0.00076 -0.00083 0.00327 -0.00131 0.00185
138 0.00999 0.02777 -0.00447 -0.00320 0.01409 -0.01596
139 0.05132 0.11715 0.19703 -0.00382 -0.03518 -0.09864
140 0.16202 1.16403 -0.09828 -0.11103 -0.08878 0.51631
141 -2.01135 0.25023 -2.58303 -0.93239 1.91821 9.30094
142 0.00214 0.00516 0.00457 0.00028 -0.00386 -0.00544
143 0.00059 0.00215 0.00092 0.00045 -0.00209 0.00145
144 0.00024 0.00045 0.00050 0.00240 0.00013 -0.00041
145 0.01943 -0.05427 -0.03949 0.01539 -0.02680 -0.05128
146 -0.00245 -0.01212 -0.00727 -0.00145 -0.00143 0.01670
147 0.00235 -0.00512 -0.00428 -0.00676 -0.00505 -0.00636
31 32 33 34 35 36
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00051 0.00218 -0.00800 -0.00232 0.01050 0.01122
2 -0.00219 0.00422 -0.01533 -0.00599 0.01767 0.01686
3 -0.02847 0.02324 -0.02470 0.00698 -0.02610 -0.15804
4 0.08640 0.04521 -0.05898 0.05218 0.08222 0.00274
5 0.02181 -0.14393 -0.06532 0.00170 0.00796 -0.01456
6 -0.21739 0.12925 -0.43500 -0.24757 0.00582 0.13152
7 -0.03132 0.04389 -0.03669 -0.00566 -0.03559 -0.27960
8 0.15548 0.09652 -0.13277 0.10531 0.18880 0.00706
9 0.04438 -0.29401 -0.13414 0.00033 0.01932 -0.02522
10 0.81909 -0.60677 2.12029 0.95138 -0.41064 -1.12768
11 -0.01356 0.18713 0.04619 -0.32067 0.23005 -2.35320
12 0.69246 0.56092 -0.75148 0.64633 1.24173 0.03224
13 0.22285 -1.72253 -0.79898 -0.02760 0.19451 -0.22462
14 -13.37107 0.30219 -5.22189 38.94181 -16.93544 23.17732
15 -4.88464 -0.15492 -1.82159 10.54168 -3.64995 6.42964
16 -8.53496 -0.57966 -0.91991 0.30552 5.91245 0.13745
17 -1.26028 1.26536 -0.04569 1.10935 -0.15193 0.69399
18 0.00163 0.00179 -0.00437 0.00251 -0.00523 0.02834
19 0.00323 0.00707 -0.02249 0.00232 -0.00478 0.00243
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23 -0.00808 -0.00229 0.00213 -0.01111 -0.00500 -0.01391
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26 -0.01206 0.08778 0.05447 -0.01889 -0.02378 -0.02636
27 -0.17528 0.06220 -0.23269 -0.17048 -0.03619 0.10629
28 0.02608 -0.17020 -0.06969 -0.00768 -0.01203 -0.00194
29 -0.11378 0.10240 -0.29970 -0.11650 0.11822 0.11607
30 -0.00172 -0.00100 0.00905 0.00716 0.01620 -0.04873
31 -0.00465 -0.00187 0.01584 0.01185 0.03094 -0.08132
32 -0.03220 -0.00352 -0.02340 -0.04357 -0.01419 -0.09199
33 -0.01534 0.01357 -0.04366 -0.01424 -0.01522 0.00290
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35 -0.33233 -0.05716 0.13849 0.11292 0.69677 -0.17440
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37 -0.00839 0.03437 -0.09010 -0.02809 -0.00075 0.00575
38 -0.01811 0.06401 0.03301 -0.00983 -0.01141 -0.01702
39 1.39849 0.27001 -1.05111 -0.42359 -4.22257 5.26903
40 0.08648 -0.09820 0.08115 -0.44603 -0.09256 -0.97853
41 -0.38118 0.11751 -0.52424 -0.15626 -0.10549 0.22068
42 -0.04951 0.48018 0.28525 -0.05663 -0.07000 -0.10861
43 -39.58522 3.47807 -16.81497 -26.92858 64.58913 -7.20199
44 -16.49719 0.20804 -4.44210 17.26892 3.27288 14.88827
45 18.31823 0.14746 4.67066 -1.57308 -20.54537 3.39342
46 -2.28227 -1.03356 -1.07208 1.84472 1.53804 1.29489
47 -0.00890 -0.00138 -0.00447 -0.00259 -0.00236 -0.02226
48 -0.01220 -0.01409 0.02477 -0.00275 0.00165 0.00019
49 -0.00227 0.01931 0.00725 -0.00054 -0.00464 -0.00771
50 0.00426 -0.00225 0.01130 0.00629 0.01842 0.00455
51 -0.00384 0.00624 0.00386 -0.00151 -0.00211 0.00146
52 -0.00580 0.00205 -0.00221 -0.00202 0.00502 0.01435
53 -0.21560 -0.03609 0.11121 0.12122 0.39432 -0.11785
54 0.02777 0.01423 -0.01886 0.00632 0.10803 -0.02841
55 0.01339 -0.03862 -0.01061 0.01375 -0.01922 0.02601
56 -0.13262 -0.02963 0.10227 0.09267 0.46383 -0.19700
57 -0.01221 0.05618 0.01589 -0.00304 0.01521 -0.01081
58 -0.22497 -0.03981 0.09709 0.03833 0.46194 -0.26330
59 -0.00198 -0.00209 0.00429 -0.03270 0.00794 0.01437
60 -0.00246 -0.00328 0.00711 -0.05831 0.01482 0.02470
61 -0.06207 -0.00805 -0.00471 -0.00113 -0.05964 -0.00907
62 0.00424 0.00394 -0.00671 -0.05012 -0.01422 -0.02944
63 0.00561 -0.03384 -0.01514 0.00507 -0.00352 0.00023
64 0.09074 0.01977 0.00338 -0.59403 0.06184 0.07858
65 -0.09536 -0.01257 -0.02400 -0.01039 -0.11211 -0.01981
66 0.00073 0.01526 -0.02797 -0.09696 -0.02105 -0.06131
67 0.00534 -0.03191 -0.01589 0.00852 -0.00862 0.00095
68 -0.71900 0.02404 -0.50413 4.20742 -0.60328 -1.56812
69 -0.21087 0.02633 -0.26897 0.01178 -1.02214 0.00048
70 -0.17070 0.13390 -0.39744 -0.65931 0.15817 -0.66986
71 0.05290 -0.25255 -0.11758 0.05780 -0.09525 0.04163
72 54.66168 -2.68939 19.91068 -4.15485 -58.26649 -8.92970
73 -4.33506 1.79279 -6.57701 -1.46241 6.55550 -6.58911
74 14.59856 0.59838 2.39627 -5.50825 -11.15014 -6.43771
75 -1.80124 0.93769 -0.55650 0.21318 1.50347 -0.27098
76 0.00810 -0.00198 0.01133 -0.00867 0.01668 0.01070
77 0.00037 0.00256 -0.00957 -0.01490 0.00329 -0.02033
78 0.00319 -0.00524 0.00127 -0.00141 0.00419 0.00385
79 -0.00465 0.00381 -0.00940 -0.01497 -0.01078 -0.00540
80 -0.00040 0.00847 0.00450 0.00022 0.00041 -0.00166
81 0.00025 -0.00063 -0.00179 0.00269 -0.00001 -0.00117
82 0.00768 -0.00164 -0.00689 -0.44987 0.04884 0.09557
83 0.01127 0.00106 0.01057 0.02562 -0.00365 -0.00907
84 -0.01136 0.03438 0.00710 -0.00772 -0.00817 -0.00590
85 0.05787 0.01849 -0.00163 -0.40855 0.10132 0.00128
86 0.00115 0.01228 0.01391 -0.00116 -0.00847 0.01467
87 0.05273 0.00062 0.03243 -0.42504 0.06719 0.11509
88 -0.01285 -0.04007 0.00806 -0.01639 0.01202 -0.02891
89 -0.07038 -0.47240 -0.06279 -0.07353 -0.10636 -0.18720
90 -0.02979 -2.48523 -0.43290 -1.36279 -0.13252 -1.12324
91 2.71148 3.12718 0.73332 0.94141 -0.65683 0.58780
92 -0.00038 0.00966 -0.00032 -0.00103 0.00211 -0.01152
93 0.00149 -0.01046 -0.00794 0.00132 0.00467 -0.00369
94 0.00286 0.01155 0.00008 0.00480 0.00584 0.00631
95 -0.00578 -0.06713 -0.01815 -0.01332 -0.02639 0.00420
96 -0.01389 0.07625 0.00811 0.01449 0.00966 0.02650
97 0.01337 -0.11556 0.00681 -0.01924 -0.02487 -0.04231
98 -0.00708 0.01836 0.03009 -0.01860 -0.00258 -0.03191
99 -0.17133 0.32489 0.26890 -0.06971 -0.17715 -0.19622
100 -0.19550 1.74002 1.56292 -1.36677 -0.68905 -1.14269
101 4.30203 -2.14380 -0.75130 0.65143 -1.02995 0.46509
102 0.00187 -0.00689 -0.00834 -0.00029 0.00466 -0.01014
103 -0.00082 0.01274 0.00228 0.00180 0.00334 -0.00334
104 -0.00488 0.00526 0.00620 -0.00480 -0.00578 -0.00854
105 -0.02312 0.06271 0.05023 -0.01388 -0.03572 0.00011
106 -0.00163 -0.05109 -0.05287 0.00799 0.01852 0.02624
107 -0.00122 -0.06055 -0.08402 0.01820 0.03828 0.04449
108 -0.00146 0.02621 -0.06133 0.00968 0.01803 -0.01613
109 0.21499 0.16231 -0.27431 0.20909 0.30146 -0.14514
110 0.12487 1.02523 -2.18392 -0.13699 2.57709 -0.98002
111 -10.82353 -1.39063 -0.24734 -0.08670 3.45507 1.18072
112 -0.00688 -0.00285 0.00683 -0.00425 -0.00466 -0.01022
113 -0.00414 -0.00383 0.00753 -0.00339 -0.01105 0.00903
114 0.00032 -0.01155 -0.00402 -0.00042 0.00023 -0.00066
115 0.01797 0.01739 -0.01902 0.01477 0.10156 -0.02162
116 0.03279 0.03585 -0.06291 0.03365 0.10120 -0.03549
117 0.00047 0.01698 0.00333 0.00145 0.01211 -0.00204
118 0.00671 -0.03161 0.07864 0.02778 0.03549 -0.03602
119 0.00824 -0.05216 0.17960 0.01323 0.07382 -0.19988
120 0.31702 -0.77567 2.37743 1.18823 1.74469 -2.96720
121 -3.00097 -1.00078 0.59255 -2.23325 6.26802 -6.92171
122 0.00045 -0.00172 0.00454 0.00182 0.00227 -0.01179
123 0.00505 -0.00087 0.00762 0.00493 0.00604 -0.00775
124 -0.00091 0.00332 0.00161 -0.00026 -0.00063 -0.00073
125 -0.02615 0.00879 -0.03890 0.00478 -0.01472 0.03895
126 0.01539 0.01627 -0.03701 0.01361 -0.01511 0.10357
127 -0.00389 0.00719 0.00317 -0.00102 -0.00285 -0.00167
128 -0.00597 0.01778 -0.04262 -0.07299 -0.02272 -0.02378
129 -0.05153 0.00624 -0.04587 -0.21806 -0.13261 -0.05610
130 -0.00357 0.70288 -1.76340 -3.40627 -0.24966 -0.87377
131 7.01817 2.09729 -3.02877 -3.86010 -0.74760 -5.74748
132 -0.00163 -0.00026 -0.00141 0.00811 -0.00668 0.00025
133 0.00276 -0.00084 0.00342 0.01202 0.00618 0.00039
134 0.00005 -0.00128 -0.00104 0.00013 -0.00092 -0.00016
135 -0.02889 0.00624 -0.02218 -0.02740 -0.03114 0.02443
136 0.00660 0.01083 -0.03285 -0.06862 -0.00361 -0.03087
137 -0.00564 -0.00274 -0.00256 0.00355 -0.00285 0.00683
138 0.01871 -0.01031 0.03996 -0.04465 0.06697 0.05173
139 0.21098 -0.01685 0.16523 -0.04503 0.24035 0.07987
140 -0.11854 -0.26714 1.27784 -1.88367 3.11800 2.07642
141 -2.03549 -1.55618 4.09944 -0.22509 0.45069 5.81074
142 0.00348 0.00037 0.00382 -0.00719 0.01135 0.00626
143 0.00054 0.00175 -0.00397 -0.00546 0.00110 -0.00425
144 0.00083 -0.00259 -0.00051 -0.00028 0.00144 0.00097
145 -0.00559 0.01079 -0.05955 0.00080 -0.09091 -0.04102
146 0.00443 -0.00012 0.00550 0.00617 -0.01619 -0.00761
147 0.00120 0.00684 -0.00360 -0.00118 -0.00879 -0.00469
37 38 39 40 41 42
----------- ----------- ----------- ----------- ----------- -----------
1 -0.04548 -0.01345 0.01165 -0.00122 -0.01685 -0.02099
2 -0.07950 -0.02498 0.01721 -0.00530 -0.01962 -0.02304
3 -0.00505 0.01683 -0.04859 0.03246 0.06449 0.08460
4 0.01454 -0.02010 -0.03434 0.00139 -0.00994 -0.01680
5 0.00394 -0.00166 -0.00996 0.00324 -0.00432 0.01431
6 -0.89915 -0.86539 -0.30024 -0.64551 1.19927 1.94201
7 -0.02693 0.04762 -0.09942 0.01024 0.10955 0.14569
8 0.03696 -0.05067 -0.06995 -0.01411 0.01297 0.00052
9 0.00761 -0.00161 -0.01858 0.00241 -0.00519 0.03004
10 7.73997 5.53031 0.04132 1.90057 -2.56929 -5.39973
11 -0.24206 2.20378 -0.44777 0.36077 -0.36092 -0.92220
12 0.27859 -0.88612 -1.15858 0.34772 0.08679 0.39239
13 0.06369 0.17263 0.09594 0.07886 0.88894 -0.66996
14 31.32367 19.43609 5.96631 -5.85010 -5.40102 -10.72459
15 3.74055 1.87402 2.60205 -2.42294 -0.79686 -1.44359
16 1.75100 -2.86244 -0.39308 0.46723 -0.08042 0.45605
17 0.52900 -0.03173 -0.07154 -0.22642 -2.42355 1.45828
18 -0.00877 -0.03465 0.00146 -0.01095 0.02731 0.04558
19 0.00609 0.01699 0.03022 0.02363 0.00360 0.00069
20 0.00079 -0.01034 -0.00027 0.00004 0.01652 0.00058
21 -0.00567 0.00354 0.00048 0.00494 0.01531 0.02252
22 -0.00016 0.00311 -0.00088 0.00472 -0.04458 0.02984
23 -0.00994 0.00586 -0.01370 -0.01419 0.00508 0.00340
24 -0.65135 -0.35785 -0.12591 -0.42351 0.55908 0.90311
25 -0.00590 0.03163 0.15883 0.06276 -0.08979 -0.04361
26 -0.02439 0.04311 0.01490 -0.00956 -0.02617 -0.06515
27 -0.60934 -0.51537 -0.06731 -0.28365 0.62904 1.03808
28 0.00859 0.01293 0.03058 0.00458 -0.02166 0.02430
29 -0.57000 -0.56874 -0.22213 -0.41597 0.72130 1.14054
30 0.01983 0.00425 0.01628 -0.01222 -0.01303 -0.00996
31 0.03657 0.00121 0.02862 -0.00822 -0.01098 -0.00500
32 0.04276 0.11731 -0.07954 0.06609 0.00976 -0.01541
33 0.00618 0.10110 0.09191 -0.06991 0.00960 0.01940
34 0.00129 0.00918 -0.01298 0.00742 -0.01506 0.00365
35 0.93621 -0.59306 0.49717 1.56081 1.59160 1.65990
36 0.04066 0.20487 -0.17567 0.17679 -0.02972 -0.09490
37 0.03846 0.15625 0.23914 -0.16490 0.06800 0.09777
38 -0.00211 0.01678 -0.03137 0.01961 -0.01306 -0.02072
39 -4.93264 0.18257 -7.51497 -3.07714 -3.87159 -3.59351
40 0.97328 2.66878 -2.89963 0.21447 0.73079 0.19176
41 0.03691 1.98873 3.93445 -0.26462 0.43981 0.05187
42 0.06497 0.16566 -0.61081 0.02579 -0.38538 0.29958
43 1.66208 -20.85987 4.99846 11.09883 7.77200 17.58320
44 4.50721 12.40399 5.33201 -2.17605 -0.02509 -0.12152
45 -8.17352 13.39913 -3.03147 -4.29708 1.23152 -2.23993
46 0.97771 0.53492 0.86507 0.11410 0.54225 -0.29100
47 0.02011 -0.01109 -0.00914 0.01896 0.03906 0.04238
48 -0.00681 0.00119 -0.03771 -0.05172 0.00569 -0.00357
49 0.00241 0.00098 0.00003 0.00511 -0.01895 0.02085
50 0.00054 -0.00437 0.02142 0.04124 0.00869 0.00087
51 0.00010 -0.00069 -0.00767 -0.01109 0.00446 -0.00150
52 0.00486 -0.00966 -0.00507 0.00649 0.00909 0.01648
53 0.60157 -0.47447 0.27750 0.88779 0.96644 1.09618
54 -0.00390 0.01012 0.29850 0.07007 0.05674 0.01208
55 0.00530 -0.03754 -0.01739 0.00909 0.05650 0.07687
56 0.58833 -0.40064 0.20988 0.87499 0.97892 1.05313
57 -0.00718 0.01958 0.03882 0.00799 -0.20870 0.10367
58 0.53547 -0.26773 0.36318 0.78516 0.74189 0.74361
59 -0.00006 -0.00901 -0.02328 -0.02144 0.00392 0.00641
60 -0.00085 -0.01509 -0.04134 -0.02012 0.00730 0.00833
61 0.00708 -0.09543 -0.03231 -0.04398 -0.02283 -0.04273
62 0.03417 -0.08012 0.07487 0.05909 -0.00736 0.01098
63 -0.00359 -0.00387 -0.01164 -0.00985 -0.02271 0.00905
64 -0.44483 0.14993 -0.80794 2.33263 -0.55679 -1.04666
65 0.03771 -0.21407 -0.10186 -0.05824 0.03499 -0.01281
66 0.06108 -0.11845 0.22134 0.07571 -0.06704 -0.03276
67 -0.00437 -0.00996 -0.03733 -0.01349 -0.10879 0.08098
68 1.06827 0.87157 9.04861 -6.41593 1.43330 2.18361
69 -0.03865 -2.55415 -2.42444 0.71495 -0.75918 -0.71807
70 0.49214 -1.21757 3.97004 -1.48632 -0.14796 -0.02774
71 -0.03374 -0.20773 -0.51106 0.19045 0.20148 -0.24745
72 -21.01840 15.80701 -9.85412 -6.34142 -1.01458 -9.65902
73 6.64825 -13.16114 2.75350 0.93109 -2.33472 -1.79838
74 -2.04219 -4.99751 -4.58022 1.02152 -1.92584 -4.22956
75 0.81928 -1.11882 0.60535 -0.01159 -0.09017 0.08645
76 -0.01093 -0.00716 0.00182 0.02670 -0.01163 -0.02163
77 0.01661 0.01239 0.04896 -0.05614 0.01038 0.02094
78 -0.00289 -0.00388 -0.00424 0.00639 0.00550 -0.00761
79 0.00748 0.00412 -0.02820 0.04905 0.00892 0.00918
80 -0.00116 0.00205 0.00993 -0.01145 -0.00751 0.00373
81 -0.00582 0.00468 0.00747 0.01470 -0.00591 -0.01196
82 -0.25763 -0.00937 -0.47173 1.32110 -0.23169 -0.58630
83 -0.05361 0.00225 -0.30806 0.32872 -0.01409 -0.01995
84 -0.01947 -0.00637 0.02620 0.00444 -0.09792 0.06576
85 -0.29514 0.16727 -0.36556 1.27082 -0.29831 -0.58061
86 0.00369 -0.01035 -0.06128 0.01212 -0.11330 0.08496
87 -0.19025 0.03738 -0.55322 1.14829 -0.29426 -0.51238
88 -0.05245 0.00197 -0.02682 -0.02596 0.06073 -0.05503
89 -0.16981 0.16108 0.00638 -0.14500 0.63191 -1.17818
90 -5.18540 -0.24440 0.95948 0.23450 -0.77775 2.91514
91 -3.20417 0.20928 0.06291 -0.42303 -1.14277 1.06631
92 0.00411 0.00963 -0.00217 0.00074 -0.00207 -0.00535
93 -0.00600 -0.00082 -0.00063 0.00594 -0.00740 0.00297
94 0.01246 -0.00408 -0.00827 -0.00509 0.01539 -0.00796
95 -0.01654 0.00159 0.01465 0.04954 0.02545 -0.06201
96 0.04005 -0.01286 0.02815 -0.01588 0.12507 0.06871
97 -0.07391 0.04151 0.08663 0.05640 -0.04129 -0.04778
98 -0.05561 0.01306 -0.02489 -0.02034 -0.06232 0.02506
99 -0.21082 0.22772 -0.15799 -0.13180 -1.28753 0.06994
100 -5.42656 -0.13143 1.19063 0.05617 2.53836 0.61424
101 -3.43764 0.62638 0.51439 -0.61230 1.28995 -0.67189
102 0.00663 0.00838 -0.00374 0.00099 -0.00467 -0.00425
103 -0.00633 -0.00096 -0.00037 0.00469 0.00346 -0.00361
104 -0.01197 0.00499 0.00953 0.00468 0.01169 -0.01128
105 -0.03078 0.00555 -0.00799 0.04797 -0.08511 0.00117
106 0.04585 -0.01108 0.02512 -0.00061 0.01505 0.13439
107 0.08001 -0.04639 -0.08104 -0.04017 0.04210 0.05836
108 -0.03350 0.02500 0.04286 0.06871 0.00278 0.01955
109 -0.05404 0.03379 0.12642 0.75158 -0.06466 0.07061
110 -4.45984 -1.83732 -1.98873 -1.42309 0.66572 0.91628
111 -1.37628 -2.71575 1.97798 -0.48976 0.11246 1.35700
112 0.00483 0.01267 0.00058 0.00386 -0.00355 -0.00423
113 0.01221 0.00251 0.01278 0.00570 0.00678 0.01267
114 0.00116 0.00125 0.00111 0.00072 0.00353 -0.00237
115 -0.02444 -0.06684 -0.00583 -0.02202 0.02041 0.04487
116 -0.05335 -0.01438 -0.08615 0.01179 -0.04177 -0.07294
117 -0.00432 -0.00919 0.00869 -0.00721 0.11486 -0.07328
118 -0.00675 -0.03139 -0.01304 0.00465 0.00870 -0.01611
119 -0.17805 -0.16118 -0.10831 -0.19167 -0.31127 -0.49500
120 0.72295 -5.25134 -0.32182 1.13235 -0.63652 0.61029
121 3.29688 -8.77283 0.89835 2.04335 -1.60446 0.03168
122 0.00225 -0.00344 -0.01543 0.00017 -0.00153 -0.00000
123 -0.00075 -0.01820 0.00922 -0.00333 -0.00968 -0.00349
124 -0.00005 0.00088 -0.00241 0.00036 -0.00125 0.00139
125 0.01284 -0.00278 -0.01939 -0.04460 0.10462 0.09896
126 0.05187 0.03879 0.00787 0.10816 0.11003 0.09177
127 0.00384 -0.00080 -0.00221 -0.01789 0.00006 0.00094
128 0.04076 -0.01265 -0.00044 0.01475 0.03539 0.06091
129 0.30481 -0.38173 0.08465 -0.63970 0.33644 0.70350
130 1.24942 -5.00051 0.50393 0.76601 -1.73676 -2.40692
131 2.70912 -6.93430 -2.66831 1.32341 -1.86988 -3.16469
132 -0.00393 0.00262 -0.01528 0.00900 0.00266 0.00141
133 -0.00320 0.02337 0.00423 0.00297 0.00622 0.00914
134 -0.00080 -0.00142 -0.00179 0.00053 0.00135 -0.00091
135 0.05066 -0.03679 -0.00557 -0.01302 0.00638 0.03044
136 0.08673 -0.16043 0.03843 -0.20820 0.00536 0.01956
137 0.01221 0.00742 -0.00591 0.01879 -0.02311 0.00883
138 -0.02139 -0.01419 0.02071 0.01124 -0.00534 -0.02144
139 0.03450 0.17750 0.23373 -0.40506 0.13867 0.12179
140 -0.35395 4.15813 -0.70756 0.88844 1.04948 1.80806
141 -3.37551 7.20291 -1.85340 -0.54354 2.16876 2.94375
142 0.00168 0.01701 -0.00641 -0.00727 0.00889 0.01684
143 0.00396 -0.00327 0.01813 -0.00732 -0.00082 -0.00049
144 0.00020 0.00189 -0.00181 0.00009 0.00210 0.00092
145 -0.03315 -0.11508 0.01254 0.17751 -0.06282 -0.14277
146 0.03394 0.01168 0.00397 -0.06557 0.06495 0.11588
147 -0.01162 -0.01216 0.00083 0.01886 -0.00086 -0.02317
43 44 45 46 47 48
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00854 0.00324 -0.00952 0.05056 -0.00267 -0.01273
2 -0.01163 0.00316 -0.01280 0.06567 -0.00365 -0.01264
3 -0.01531 -0.01640 0.02444 -0.05905 0.02250 -0.07799
4 -0.01815 -0.02764 0.00945 -0.01700 0.00966 -0.10383
5 -0.00546 0.01039 -0.11904 -0.03738 -0.07601 -0.00078
6 -0.35055 -0.56655 0.67895 -4.09809 0.17930 2.02874
7 -0.03164 -0.01251 0.02353 -0.07299 0.02329 -0.01083
8 0.02220 0.03393 0.01329 -0.00937 0.01119 -0.04813
9 -0.00550 0.00710 -0.05210 -0.02619 -0.08298 0.00626
10 2.94900 3.44073 -2.05927 13.17638 -0.38423 -5.97688
11 1.20022 0.87354 -0.49209 1.66432 -0.18150 0.62390
12 -0.23462 1.80808 -0.05493 0.69999 -0.09358 2.03771
13 0.00652 -0.09396 1.75346 0.62448 0.75740 0.03535
14 8.10717 0.97099 -1.01226 4.56896 -0.70396 -3.14232
15 0.94767 -0.86991 -0.10992 0.87671 -0.08593 -1.34508
16 0.47579 -5.16590 0.49484 -1.13616 -0.26786 -1.95964
17 0.72214 -0.02864 -0.92471 -0.27222 -0.62245 -0.26885
18 -0.00321 -0.01005 0.01378 -0.04746 0.00166 0.01503
19 -0.02093 -0.03451 -0.00004 -0.00463 -0.00101 -0.00840
20 -0.00755 0.00839 -0.04802 -0.00766 0.01296 0.00300
21 -0.00641 0.02325 0.00741 -0.03304 0.00192 0.03074
22 0.00589 -0.00174 -0.01699 -0.00273 0.02435 -0.00182
23 0.01007 -0.02805 -0.00029 -0.04458 0.00278 0.01209
24 -0.08656 -0.28039 0.32998 -1.96780 0.05723 1.32216
25 -0.16602 -0.20981 -0.05834 -0.02109 -0.02479 -0.37714
26 0.02726 -0.02011 -0.19305 -0.01828 0.00028 0.05940
27 -0.21775 -0.45409 0.34337 -2.26994 0.10243 0.77572
28 -0.01012 -0.07236 0.53078 0.12544 0.13583 -0.08999
29 -0.20818 -0.13843 0.36926 -2.11808 0.11272 1.26640
30 -0.01672 -0.00819 0.00715 -0.04527 0.00479 0.01129
31 -0.01640 -0.01431 0.01114 -0.06929 0.00763 0.00708
32 0.01885 0.02608 -0.01157 0.00641 -0.00724 -0.04764
33 0.00249 0.00309 0.00475 -0.00328 0.00497 -0.08093
34 0.00804 -0.00907 0.12702 0.02822 0.04085 0.00950
35 1.67187 0.50803 -0.04706 1.25350 0.09231 -3.24378
36 0.02563 0.06441 -0.01789 -0.03943 -0.01586 -0.11228
37 0.07362 0.07597 0.00405 0.01383 0.01111 0.08670
38 0.00130 -0.03080 0.38312 0.08284 0.16897 0.02837
39 -6.28295 -1.38315 0.62876 -4.89984 -0.12670 9.72256
40 0.94524 1.72588 -0.06195 2.04704 0.02892 0.85887
41 1.28870 -1.06087 0.07471 -1.37584 0.09558 -0.53983
42 0.08575 0.29750 -0.96200 0.04727 -0.43210 0.02095
43 2.37416 -8.64168 5.82588 -13.68623 0.08943 -9.08140
44 3.82265 -3.78830 -0.07508 0.00893 -0.28872 -3.84371
45 1.99704 6.98144 -1.70194 2.44979 0.94509 1.80373
46 0.07554 -0.75417 0.97120 0.11807 0.47092 -0.37688
47 0.01881 0.00199 0.00112 0.00473 0.00242 -0.02462
48 0.01754 0.03001 0.00291 0.00206 0.00612 -0.00897
49 0.00872 -0.00444 0.00226 -0.00731 -0.01218 -0.00383
50 0.04216 -0.01117 -0.00098 -0.00214 0.00110 -0.04192
51 -0.00376 0.00604 -0.00387 0.00250 -0.01608 -0.00077
52 -0.00004 0.01154 -0.00214 0.02956 -0.00228 -0.01842
53 0.80182 0.16629 -0.04332 0.48731 0.11402 -2.00917
54 0.29387 0.38467 0.04679 -0.00967 -0.02155 0.56354
55 0.00806 -0.01228 0.58568 0.03695 -0.36351 -0.11261
56 0.96713 0.52743 0.01594 0.55053 0.07178 -1.65835
57 0.05171 0.07039 -0.38834 -0.07345 -0.22558 0.02686
58 0.83482 0.11226 0.02387 0.69235 -0.00175 -1.63276
59 -0.01164 0.02658 -0.00225 0.03929 0.00039 -0.03353
60 -0.00982 0.03455 -0.00364 0.05882 -0.00078 -0.03727
61 -0.00011 0.05042 -0.01228 0.04971 -0.01839 0.04102
62 0.00560 -0.03616 0.01092 -0.00856 0.00498 -0.11906
63 0.00391 0.01322 0.06837 0.02208 0.02542 0.04017
64 1.33959 -2.43109 -0.19460 -0.74011 -0.35552 3.62956
65 0.04570 0.12150 -0.02217 0.07632 -0.02932 0.09171
66 -0.01325 -0.04917 0.02368 -0.06744 0.01159 -0.07118
67 0.03041 0.03860 0.24233 0.07214 0.12749 0.11742
68 -1.14670 4.73819 0.32027 1.15655 0.96482 -11.47602
69 -0.55016 -0.52124 0.11917 0.02052 0.05309 0.24659
70 0.31318 -0.65606 -0.11051 -1.06323 0.09192 0.58142
71 -0.14705 -0.02213 -0.51301 -0.03261 -0.12894 -0.18338
72 2.22085 9.90247 -6.12173 11.93663 0.57071 14.18908
73 1.09616 0.77561 0.94751 -0.95820 -0.30334 -0.23328
74 -1.38160 4.20392 -0.45018 1.14334 0.23223 1.51867
75 0.23717 -0.26872 0.17275 -0.19552 -0.11158 -0.07047
76 0.03491 -0.02457 -0.00313 -0.00462 -0.00077 0.03595
77 -0.00596 -0.01292 -0.00667 0.00943 -0.00109 0.01928
78 0.00563 -0.00067 -0.00522 0.00206 -0.01734 -0.00179
79 0.01148 -0.03306 -0.00193 0.00199 -0.00690 0.04051
80 0.00023 0.00051 0.01431 -0.00210 -0.00898 0.00235
81 0.00421 -0.01357 0.00104 -0.02898 -0.00238 0.03382
82 0.95795 -1.48833 -0.09605 -0.37372 -0.11454 2.00479
83 0.03151 -0.07649 -0.02273 0.05984 -0.01724 -0.39693
84 0.12862 -0.02309 -0.12930 -0.07161 -0.59539 0.03043
85 0.82240 -1.16468 -0.12792 -0.13543 -0.26748 2.01310
86 -0.01146 -0.00166 0.22993 -0.02703 -0.25200 -0.07180
87 0.50477 -1.17223 -0.09147 -0.48262 -0.20639 1.79179
88 0.01452 0.01742 -0.07104 0.00308 -0.03630 0.01191
89 -0.01452 -0.60006 0.36185 0.22995 0.04456 -0.49530
90 -0.86843 -0.59156 1.18883 -1.37779 0.60029 0.51435
91 -0.50485 1.50887 -1.02800 0.49153 -0.48012 0.60431
92 0.00797 0.00609 -0.01227 -0.00216 0.00245 0.00472
93 -0.00375 0.00475 -0.00299 0.00910 0.00933 0.00061
94 -0.00017 -0.00304 0.00140 -0.01029 -0.00177 0.00772
95 -0.08893 -0.20133 0.38531 0.04512 -0.05802 -0.11675
96 -0.00442 0.18893 -0.01675 -0.05524 -0.22212 0.12660
97 -0.02513 0.03653 0.20750 0.15100 0.07765 -0.14929
98 0.04433 -0.00314 0.06271 0.02921 0.03685 -0.00486
99 0.34517 -0.53134 -0.47279 -0.03860 -0.14515 -0.53074
100 -1.61255 -0.23705 -0.92416 -1.71821 -0.34074 0.87761
101 -1.20520 1.25900 0.48430 1.00397 0.57141 0.52572
102 0.00946 0.00237 0.01238 -0.00044 -0.00216 0.00429
103 -0.00637 0.00630 0.00011 0.00806 -0.00973 0.00163
104 -0.00374 0.00496 0.00092 0.01149 -0.00350 -0.00517
105 -0.09660 -0.11307 -0.43623 -0.08201 0.03915 -0.10551
106 0.02927 0.15923 0.04727 -0.00453 0.24194 0.09591
107 0.01040 -0.09523 0.13691 -0.06049 0.11945 0.10436
108 -0.05901 0.00156 -0.00641 0.02242 0.00630 -0.03132
109 -0.38014 1.12173 -0.07200 0.59046 -0.02260 0.90555
110 0.47981 -1.38939 0.27600 -1.55551 -0.04777 1.51532
111 0.48802 -4.91365 0.31137 -0.94061 -0.06897 -2.53686
112 -0.00776 -0.00093 -0.00054 -0.00085 0.00094 -0.00023
113 -0.00546 0.01261 0.00243 -0.00958 0.00079 0.01066
114 -0.00202 -0.00024 -0.00096 0.00033 0.00926 0.00024
115 0.14000 0.29626 0.00993 0.04323 -0.00416 0.15868
116 0.07300 0.02031 -0.03710 0.16071 -0.02027 0.23371
117 -0.00143 0.03563 0.13500 0.01390 -0.25318 0.02436
118 0.08243 0.01458 0.01650 -0.09959 0.02066 -0.00499
119 0.49447 0.01249 0.00113 -0.42889 0.09507 -0.28009
120 -3.30732 -1.34287 -0.30907 2.31671 -0.52814 -0.54303
121 -3.36108 -2.27942 0.52459 -0.54387 -0.53038 2.66199
122 -0.01220 0.00785 -0.00019 0.01281 -0.00296 0.01223
123 -0.02182 -0.01061 -0.00249 0.00728 -0.00333 0.01764
124 -0.00004 0.00064 -0.00323 0.00025 0.00664 0.00056
125 0.07743 0.00713 0.02328 -0.13018 0.05099 -0.00505
126 0.17309 0.16772 0.04576 -0.14174 0.03424 0.00680
127 0.00939 -0.00300 0.05570 -0.00095 -0.15953 -0.02325
128 0.00503 -0.04918 -0.02037 0.10131 -0.01450 -0.00459
129 -0.22813 -0.52466 -0.15861 0.55359 -0.03562 0.37512
130 -0.14359 0.88043 0.54998 -2.73602 0.27431 0.89581
131 -1.23267 3.94704 0.61738 -0.40870 0.10507 -1.30423
132 0.00745 -0.00336 -0.00091 0.00720 -0.00035 0.00835
133 0.00497 -0.02042 -0.00435 0.01033 -0.00432 0.01636
134 0.00010 0.00127 0.00087 -0.00167 -0.01424 -0.00082
135 -0.18024 0.01063 0.02925 -0.14002 -0.00731 0.01882
136 -0.06668 0.16780 0.03357 -0.17035 0.06851 0.02982
137 -0.01135 -0.00930 -0.06293 0.01910 0.26385 0.00429
138 0.08522 -0.02286 -0.01452 0.05357 0.00167 -0.01183
139 0.43099 0.57632 -0.12904 0.72044 -0.01648 -0.16568
140 -2.14227 -0.74101 0.33558 -1.80389 -0.06318 0.65460
141 -1.85595 -1.00098 -0.02907 -0.65685 0.39012 -2.02708
142 -0.02220 0.00970 0.00408 -0.00929 0.00027 -0.01283
143 0.00019 0.00084 0.00050 -0.00581 0.00163 0.00093
144 -0.00279 0.00027 -0.00283 0.00032 0.01412 -0.00203
145 0.24071 -0.23889 -0.02864 0.02945 0.02857 0.10542
146 -0.00798 -0.08371 -0.02862 0.10445 -0.02646 0.04678
147 0.02566 -0.00492 0.01165 -0.02911 -0.25735 0.01394
49 50 51 52 53 54
----------- ----------- ----------- ----------- ----------- -----------
1 0.02656 0.00257 0.01250 -0.03055 0.00194 0.03983
2 0.03244 0.00264 0.00529 -0.03653 0.00343 0.06173
3 0.08924 0.02387 0.14108 -0.09630 -0.02560 -0.10189
4 -0.04892 -0.02200 -0.17603 -0.16638 -0.01333 -0.06187
5 0.00946 -0.16857 0.03251 -0.02838 0.13777 -0.00572
6 -2.23008 -0.22269 -2.30830 2.83462 -0.10756 -2.29146
7 0.10979 0.04673 0.21576 -0.20279 -0.02540 -0.14114
8 -0.05022 -0.00140 -0.10294 -0.14592 -0.00400 -0.04036
9 0.01319 -0.13450 0.03969 -0.03823 0.08495 -0.00368
10 6.68990 0.79140 5.75608 -10.19010 0.67167 11.09771
11 -1.54289 -0.31298 -2.38867 0.83110 0.58960 3.41212
12 0.65143 0.45854 2.45371 2.28957 0.24009 0.66050
13 -0.16017 2.27985 -0.44071 0.33260 -2.10264 0.27567
14 -4.62366 0.17734 13.07423 -5.36511 -1.17329 -4.08704
15 -0.08375 0.15213 4.08432 -1.36603 -0.54647 -3.42034
16 1.23586 -0.41569 -0.71330 0.87173 -0.11478 1.52964
17 0.08521 -0.97444 0.54899 -0.23225 1.18169 -0.26075
18 -0.01349 -0.00032 -0.02230 0.02726 0.00141 -0.01576
19 -0.01717 -0.00188 -0.00148 -0.01243 -0.00250 0.00317
20 0.00291 -0.01716 0.00141 0.00058 -0.01861 -0.00256
21 -0.02744 -0.00021 -0.02936 0.02480 0.00030 -0.02180
22 -0.00092 0.00609 -0.00261 0.00033 0.01117 -0.00224
23 -0.02580 -0.00699 -0.02571 0.03214 -0.00339 -0.01461
24 -1.41195 -0.07589 -1.68908 1.61233 -0.08698 -0.78416
25 0.00635 -0.18824 -0.47510 -0.30287 0.02346 -0.20967
26 -0.09586 -0.58679 -0.14108 -0.09640 0.74390 0.01047
27 -1.18931 -0.21133 -1.48738 1.08795 -0.07659 -1.33542
28 -0.01151 0.60489 -0.15274 -0.02943 -0.77909 -0.03354
29 -0.96058 -0.06793 -0.79773 1.75660 0.03506 -1.10083
30 -0.00632 0.00511 0.03809 -0.01871 -0.00442 -0.03848
31 -0.00350 0.00605 0.05646 -0.02514 -0.00625 -0.05328
32 0.03445 -0.00497 0.05687 0.01940 -0.02806 -0.17972
33 0.09743 -0.02061 -0.04773 0.04934 0.00846 -0.01392
34 0.00219 0.00130 0.00629 -0.00458 0.16380 -0.03754
35 1.07951 -0.41798 -0.58444 0.83668 0.36225 3.80490
36 -0.16488 -0.00739 0.08392 0.17397 -0.07082 -0.23712
37 0.22595 0.00328 0.00677 -0.00064 0.03809 0.04330
38 -0.01363 -0.11116 0.00841 0.00228 0.54717 -0.10362
39 -3.00001 1.67099 4.50847 -3.85959 -1.64987 -15.49281
40 -0.53601 0.35630 -1.21499 -1.61329 0.41494 3.32389
41 -0.91905 -0.02533 0.80976 -0.12169 0.00474 0.97932
42 -0.03327 -0.24337 -0.15231 -0.15933 -1.37717 0.48996
43 14.92791 -1.12461 -4.70637 16.37998 2.75148 24.76637
44 1.26633 -0.13782 8.07301 0.42125 -0.46554 -2.71616
45 -3.26252 0.37376 0.49338 -5.84911 -0.30586 -6.11564
46 0.32196 0.19778 0.75317 0.37772 1.22808 -0.08289
47 0.01148 -0.00391 -0.01395 0.01004 0.00317 0.03832
48 -0.00788 0.00175 -0.01451 -0.03260 0.00171 -0.00269
49 0.00122 0.00027 -0.00021 0.00079 0.00725 0.00611
50 0.00965 -0.00775 -0.00622 0.01312 0.00234 0.03521
51 -0.00122 0.00616 -0.00192 -0.00562 -0.02166 0.00192
52 0.01054 -0.00194 -0.00704 0.00904 0.00413 0.02448
53 0.91022 -0.22568 0.13401 0.24097 0.17511 1.59828
54 -0.10824 0.09371 0.56359 0.15522 0.00345 0.22875
55 0.07089 0.12280 0.11850 -0.08079 -0.26679 -0.03693
56 0.48756 -0.13036 -0.04993 0.30433 0.19141 2.14831
57 0.00266 0.18481 -0.01541 0.04660 0.20886 -0.02880
58 0.55699 -0.26394 -0.58247 0.56287 0.15307 1.94160
59 -0.04988 -0.00247 0.01096 0.01213 0.00101 -0.00693
60 -0.06614 -0.00210 0.01192 0.01452 0.00117 -0.01200
61 0.12520 0.01772 -0.09900 0.06233 0.01285 -0.04245
62 -0.00533 -0.03328 0.03422 0.10442 -0.01234 -0.03798
63 0.01736 -0.18190 0.00635 -0.00720 -0.13354 0.01480
64 1.86365 0.25328 -1.21223 -0.80507 -0.14144 -1.01382
65 0.11363 0.09009 -0.13546 -0.01367 0.05100 0.02986
66 -0.08413 -0.05995 0.15351 0.13666 -0.02191 0.02739
67 0.03395 -0.66184 0.04473 -0.03537 -0.43352 0.05702
68 -6.85124 -1.25271 3.72311 4.63007 0.68232 3.67690
69 -1.75803 0.02240 0.90360 -1.27652 -0.19035 0.44693
70 -0.03761 0.10773 0.08961 -0.56365 0.22733 1.52049
71 -0.20994 1.35326 -0.04822 -0.04054 1.31185 -0.24539
72 -11.24208 1.05362 -7.17673 -15.63404 -1.69107 -19.34095
73 1.13025 -0.03926 -1.90733 2.47768 0.33245 2.97999
74 -2.45996 -0.02477 -3.27867 -1.58676 -0.23972 -1.83033
75 0.30872 -0.71411 0.09002 0.38088 -1.04620 0.58904
76 0.01811 0.00179 -0.01430 -0.01131 -0.00386 -0.02042
77 0.00127 0.00440 0.00342 -0.01194 -0.00000 -0.00541
78 -0.00333 0.00305 -0.00040 -0.00112 0.00633 -0.00677
79 0.02681 0.00325 -0.00261 -0.00663 -0.00009 0.00561
80 -0.00001 -0.01110 -0.00010 -0.00079 -0.00998 -0.00128
81 0.02901 0.00379 -0.01276 -0.00416 0.00067 -0.00247
82 0.47762 0.16564 -0.60148 -0.76553 -0.01648 -0.30474
83 -0.06872 -0.09142 -0.05533 0.44650 -0.08065 -0.42049
84 -0.16609 -0.06871 0.01584 -0.11793 -0.22304 0.05947
85 1.17067 0.09485 -0.90604 0.00814 -0.07285 -0.93269
86 -0.01171 -0.06297 0.04059 -0.04991 0.26337 -0.01122
87 1.15516 0.14311 -0.61668 -0.48874 -0.12130 -0.39067
88 0.03208 -0.07460 0.04809 0.00871 0.03022 0.07217
89 -0.19027 0.35597 -0.55317 -0.04110 -0.92713 0.26744
90 -1.49911 1.51184 -2.83612 1.05633 -1.22945 -2.55056
91 0.62938 -1.61951 1.83260 0.27581 2.27000 -1.48072
92 -0.00423 -0.00843 -0.00582 0.00541 -0.00383 0.00906
93 0.00296 0.00740 0.00734 0.00246 -0.00242 0.00092
94 -0.00427 -0.00322 -0.00003 0.00800 -0.00070 0.00415
95 -0.07294 0.21168 -0.01540 -0.09542 0.02797 -0.10999
96 0.03803 -0.20568 0.09069 -0.05432 0.24416 0.01437
97 -0.07805 0.25465 -0.30266 -0.11658 -0.34203 -0.16336
98 0.03234 0.08503 0.02798 0.01993 -0.02126 0.07207
99 -0.16751 -0.65854 -0.45098 -0.13016 0.87767 0.30029
100 -1.57418 -2.05065 -2.40550 0.73897 1.08211 -2.58531
101 0.42377 2.20019 1.26569 0.48399 -2.22072 -1.51866
102 -0.00584 0.00800 -0.00727 0.00678 0.00573 0.00987
103 0.00225 -0.00472 0.00889 0.00167 0.00346 0.00188
104 0.00299 -0.00158 0.00037 -0.00860 0.00122 -0.00196
105 -0.06339 -0.30783 -0.02124 -0.11541 -0.01380 -0.15302
106 0.04267 0.25620 0.00978 -0.00959 -0.20570 -0.02055
107 0.06934 0.28690 0.23053 0.16176 -0.35841 0.12633
108 -0.02443 -0.00790 -0.07112 -0.10973 -0.00260 0.01832
109 -0.22264 0.20520 0.60574 0.61487 0.08209 0.49356
110 -0.27986 0.12622 0.64750 4.48446 0.11260 -0.85955
111 1.56596 -0.52731 -0.87340 -1.51670 -0.24612 -0.73191
112 -0.01004 -0.00124 -0.00961 -0.00017 0.00156 0.00928
113 -0.00582 0.00025 -0.01180 -0.00272 0.00029 -0.00556
114 -0.00087 0.00394 -0.00238 0.00185 -0.00774 -0.00051
115 0.16342 0.04814 0.22604 0.25665 0.00849 -0.07838
116 -0.01163 0.07454 0.45896 0.47428 0.02712 0.17629
117 0.00913 -0.04185 0.05566 0.00115 0.07008 0.02525
118 -0.03878 0.00941 0.06498 -0.06074 -0.00188 0.01350
119 0.16265 -0.15430 -0.52745 0.05313 0.00196 -0.31718
120 1.02672 -0.45031 -2.43533 2.30083 0.03084 0.10734
121 -0.70775 0.18183 -2.29956 1.64216 0.05128 2.21033
122 -0.00224 0.00201 -0.00702 -0.00055 0.00021 -0.00112
123 -0.00065 0.00043 -0.00691 0.00786 -0.00091 -0.01122
124 -0.00080 -0.00074 -0.00108 0.00124 -0.00045 -0.00109
125 -0.08739 0.03154 0.15208 -0.18015 -0.00579 0.03691
126 -0.11931 0.07150 0.43716 -0.13394 0.00862 0.26110
127 0.00687 0.05154 -0.00063 -0.04236 -0.06085 0.03744
128 -0.03943 -0.00710 0.01544 0.06239 -0.00055 -0.04651
129 -0.38374 0.11916 0.52194 -0.74876 0.01743 0.57520
130 0.80069 0.20469 -0.74573 -1.75734 0.03196 1.82605
131 -0.65048 -0.19530 -1.89276 2.45434 0.16687 1.32428
132 -0.00490 0.00069 -0.00198 0.00069 -0.00041 -0.00548
133 0.00074 0.00105 0.00369 0.00396 0.00005 -0.00596
134 -0.00158 0.00187 -0.00110 0.00045 0.00338 -0.00289
135 0.00413 0.01919 0.08306 -0.20841 0.02207 0.29027
136 0.02292 0.05363 0.08410 -0.42376 0.00835 0.32394
137 0.01723 0.01497 0.00679 -0.00225 -0.00956 0.05269
138 -0.12382 -0.00248 0.03035 -0.02328 -0.00361 -0.05085
139 0.40204 -0.03825 -0.19359 0.16897 -0.09817 -0.96284
140 3.72526 0.05750 -0.52504 0.99494 0.04579 0.47249
141 -0.65775 -0.04937 2.15335 -0.97456 0.10230 0.60119
142 0.00807 -0.00113 0.00374 0.00222 0.00071 0.01300
143 0.00093 0.00075 0.00030 0.00152 0.00063 0.00304
144 0.00123 0.00856 -0.00057 0.00097 0.00430 0.00220
145 -0.56215 0.02457 0.13664 -0.16640 0.01483 0.04435
146 -0.02583 0.00482 0.06021 -0.11224 0.00348 0.10418
147 -0.06910 -0.11205 0.02403 -0.02276 -0.02190 -0.03523
55 56 57 58 59 60
----------- ----------- ----------- ----------- ----------- -----------
1 0.00663 0.00083 0.02185 0.01597 -0.01052 0.00665
2 0.00934 0.00041 0.03554 0.03112 -0.01711 0.01274
3 0.00480 -0.00476 -0.02946 0.12063 0.02127 0.01498
4 -0.00698 -0.00134 0.05503 -0.00665 0.05221 -0.00898
5 -0.11289 0.02886 0.00036 0.01064 -0.00365 0.00012
6 -0.59867 -0.41335 -0.48843 2.74908 0.09834 0.56562
7 0.00669 0.00053 -0.01951 0.11434 -0.05280 0.08107
8 -0.00576 0.00666 0.09874 -0.00549 0.08009 0.00359
9 -0.11771 -0.00734 0.00095 0.00933 -0.01703 -0.00071
10 2.31446 1.24967 3.81550 -9.65033 -1.62351 -1.52563
11 0.14517 0.23075 0.88358 -3.97529 -0.90781 -1.25446
12 0.17621 0.21973 -1.41345 0.35383 -1.74201 -2.10881
13 2.03885 -1.16361 0.00140 -0.40383 0.01850 -0.08060
14 0.88986 -0.91753 18.68419 23.94067 -0.37587 8.70588
15 -0.12754 -0.22928 3.00017 4.52385 1.16355 1.73268
16 -0.06068 -0.00149 -1.48493 0.68130 2.24373 1.38747
17 -0.09227 0.22191 0.16973 0.54440 0.18408 0.22502
18 -0.00728 -0.00365 -0.00490 0.01822 0.00106 0.00184
19 0.00021 -0.00074 0.00340 -0.00115 -0.00279 -0.01602
20 0.02340 -0.00148 0.00106 -0.00197 0.00011 -0.00044
21 -0.00567 -0.00261 -0.00075 0.02738 -0.00371 0.00167
22 0.00944 0.01928 0.00045 0.00035 0.00083 0.00146
23 -0.00233 -0.00473 -0.00625 0.02380 0.00515 0.00830
24 -0.28251 -0.21874 -0.05544 1.06671 -0.10800 0.40300
25 -0.03691 -0.02118 -0.17030 -0.03782 0.01314 0.16863
26 0.03675 0.09631 0.08483 -0.13938 0.00700 0.13035
27 -0.35420 -0.25664 -0.16933 1.59052 0.21907 0.56788
28 0.49524 -0.67060 -0.04411 -0.01783 0.05019 -0.00342
29 -0.27606 -0.18486 -0.28662 1.69042 -0.03209 0.03559
30 -0.00231 -0.00200 0.01407 -0.01127 -0.03850 -0.00270
31 -0.00282 -0.00252 0.01517 -0.01660 -0.05750 -0.00415
32 -0.03126 0.01543 -0.12683 0.04531 0.15960 0.01486
33 0.00850 -0.00438 -0.14228 -0.00516 -0.20585 0.00584
34 0.07270 -0.09133 -0.00979 0.00677 0.03184 -0.00155
35 0.47666 0.23234 -1.02376 -0.42067 2.29492 -0.18381
36 -0.06930 0.04054 -0.26070 0.03705 0.18281 0.08522
37 0.03345 -0.01442 -0.26295 0.07175 -0.19703 0.05423
38 0.32912 -0.38999 -0.03401 0.00239 0.03985 -0.01029
39 -1.66271 -1.02087 3.16308 3.30983 -15.53744 1.44542
40 0.60641 -0.04899 2.90975 -4.50697 -5.25879 -0.12364
41 -0.20082 -0.17532 4.02491 0.11304 6.78594 4.17807
42 -1.08481 1.16832 0.11254 -0.45225 -1.00767 -0.21977
43 1.64145 1.21781 -16.39372 -7.55755 22.46197 -3.30217
44 -0.19631 -0.39250 11.25255 5.09227 5.85041 1.76305
45 -0.27648 -0.24328 8.77366 -4.01685 -7.50445 -3.29091
46 0.58974 -0.58800 0.63028 0.75324 1.02602 0.33345
47 0.00636 0.00055 -0.01574 -0.00585 0.01871 0.00139
48 -0.00034 0.00821 0.01653 0.00668 0.02495 -0.02988
49 -0.02705 0.00643 -0.00096 -0.00218 -0.00314 0.00115
50 0.00396 -0.00114 -0.00168 -0.00027 0.01561 -0.00624
51 -0.01214 -0.03648 -0.00214 0.00036 0.00487 -0.00531
52 0.00080 0.00519 -0.01628 0.00830 0.02199 0.00023
53 0.23802 0.13645 -0.61575 -0.01478 1.28746 0.02021
54 -0.03192 0.01874 0.37091 0.03140 1.07346 0.83069
55 -0.12887 0.02317 -0.02328 0.04256 -0.11207 -0.01959
56 0.30587 0.08610 -0.46333 -0.48946 0.53082 0.15964
57 0.14456 -0.47912 -0.00283 0.01639 0.25156 0.04604
58 0.20297 0.15736 -0.65438 -0.16314 1.39317 -0.30435
59 -0.00185 0.00000 0.00764 0.00914 0.03651 0.00056
60 -0.00315 0.00002 0.01139 0.01424 0.05581 0.00092
61 -0.00839 0.00168 0.17799 0.00338 0.12299 -0.03411
62 0.00171 -0.01693 0.12923 -0.03583 -0.20686 -0.02591
63 -0.01757 -0.03567 0.00844 -0.00289 0.03166 -0.00178
64 -0.15352 -0.09630 -0.19039 -0.39604 -1.83681 0.04870
65 -0.00004 0.01894 0.18000 0.00277 0.06183 0.02826
66 -0.00170 -0.04342 0.23495 -0.05188 -0.10278 0.22326
67 -0.04046 -0.13389 -0.00274 -0.01622 0.03147 -0.00531
68 0.19168 0.04852 2.48116 2.17441 15.42222 3.37320
69 0.15018 0.08975 -4.32955 -0.14472 -3.43408 -0.01658
70 0.09466 0.20088 -2.50337 1.94686 6.58555 0.01814
71 0.42196 0.06912 -0.29646 -0.12536 -0.85150 0.00006
72 -1.66264 -0.52157 8.21293 -8.72078 -24.49653 -5.03635
73 0.47717 0.30821 -9.08601 3.71249 2.71325 1.12225
74 -0.07978 0.12125 -4.33851 -1.39419 -6.83176 -0.50797
75 -0.36863 0.25432 -0.69096 0.48191 0.79882 0.17655
76 -0.00424 0.00038 -0.01024 0.00456 -0.02295 -0.01427
77 0.00146 -0.00411 0.01007 -0.00375 -0.02945 -0.00255
78 0.02652 -0.00861 -0.00251 0.00020 0.00287 -0.00356
79 -0.00023 0.00052 0.00828 -0.00834 0.00121 0.01533
80 0.00529 0.02828 0.00064 0.00199 -0.00671 -0.00082
81 0.00188 -0.00350 -0.00362 -0.00345 -0.02145 0.00086
82 -0.09803 -0.00789 -0.33303 -0.30549 -0.81830 0.49759
83 -0.02625 -0.10425 0.24096 -0.22584 -1.31457 -0.20398
84 0.19379 -0.23044 -0.06332 -0.01526 0.16294 0.17284
85 -0.13635 -0.04604 0.28381 -0.22248 -0.58351 -0.01011
86 0.22031 0.35765 -0.01718 0.01739 -0.22390 -0.04807
87 -0.04065 -0.08907 -0.19027 -0.10844 -1.07783 -0.28515
88 -0.01530 -0.01320 0.02424 0.10869 -0.02692 0.02792
89 0.54017 -0.63575 0.14359 0.64700 -0.01982 0.65011
90 0.61160 -0.49072 -0.52212 -2.83102 0.97377 -0.84388
91 -0.39469 0.09639 0.01980 -1.30595 -0.18954 -0.97974
92 0.00756 -0.00615 0.00127 -0.00129 0.00026 0.00303
93 0.00719 0.00218 -0.00527 -0.01251 -0.00096 -0.00715
94 -0.00193 -0.00983 0.00148 0.01941 -0.00243 0.00343
95 -0.12489 0.00703 -0.01057 0.03274 0.05722 -0.10953
96 -0.25421 0.03855 0.09145 0.25015 -0.05324 -0.02263
97 0.19681 -0.04917 -0.04739 -0.35211 0.07243 -0.00418
98 0.03072 -0.00010 0.02155 0.11127 -0.01952 0.03379
99 -0.49632 0.47826 0.19530 0.69020 -0.01974 0.68622
100 -1.74650 0.23555 -0.26588 -2.93814 0.73744 -0.96125
101 0.11933 -0.03453 0.20715 -1.44115 -0.25558 -1.02985
102 -0.00735 0.00391 0.00086 0.00337 -0.00131 0.00241
103 -0.00377 0.00170 -0.00561 -0.01031 -0.00198 -0.01474
104 -0.00399 -0.00485 -0.00049 -0.02079 0.00199 -0.00276
105 0.07958 0.05347 -0.00928 -0.05186 0.07553 -0.05700
106 0.21321 -0.03668 0.10107 0.21057 -0.01368 0.12155
107 0.27791 -0.09625 0.01239 0.37020 -0.05823 -0.05099
108 0.00402 -0.00385 0.04751 0.11209 -0.02056 -0.01106
109 0.12693 0.10971 -0.08090 0.81541 -0.64548 -0.79840
110 -0.36584 -0.01686 -1.78744 -2.46324 0.01013 -1.25536
111 -0.27587 -0.01221 -1.13267 -0.43814 3.14256 0.76881
112 -0.00034 0.00001 0.00522 0.00439 -0.00013 -0.03028
113 -0.00187 -0.00095 0.00345 0.02475 -0.00621 0.01351
114 0.01423 0.00322 0.00112 0.00125 0.00091 -0.00395
115 0.01360 0.01502 -0.14230 -0.04243 -0.06890 0.55470
116 0.04814 0.05229 -0.15227 -0.41013 -0.05432 -0.39464
117 -0.24789 -0.14495 -0.02782 -0.01789 -0.02706 0.05101
118 0.00794 -0.00188 0.11758 0.00776 0.00294 -0.06906
119 0.02753 0.10101 -0.44989 0.20998 -0.04669 -2.48022
120 -0.09373 0.18578 -6.51605 1.31131 -0.30116 -0.21936
121 0.01033 0.07270 -5.90285 1.25377 1.26307 2.07615
122 -0.00142 -0.00258 -0.00836 -0.00903 -0.01050 0.00671
123 -0.00206 0.00114 -0.01120 0.00423 0.00199 0.01500
124 0.00772 0.02767 0.00110 0.00039 -0.00145 0.00221
125 0.03900 0.05491 0.19735 0.04637 0.08976 -0.04476
126 0.02816 -0.05952 0.46925 -0.06433 0.01626 0.19822
127 -0.26246 -0.54276 -0.03658 -0.01576 0.01354 -0.08071
128 -0.00657 -0.00913 0.11168 0.01319 -0.00212 -0.02576
129 0.08847 0.04328 -0.67774 0.38773 0.42939 -0.24534
130 0.29045 0.32710 -5.81579 1.15890 0.64536 -0.01419
131 0.27164 0.15194 -4.55196 0.54794 -2.61314 0.15151
132 -0.00360 -0.00361 0.00044 -0.00369 -0.00664 0.02381
133 0.00005 -0.00005 0.01494 0.00168 0.00633 -0.00727
134 0.01589 0.01942 -0.00029 0.00003 -0.00146 0.00439
135 0.07510 0.07530 -0.11437 0.06593 0.21126 -0.17347
136 0.02152 0.01607 -0.59230 0.01170 0.07482 0.26476
137 -0.32378 -0.42965 0.01145 -0.00474 0.02232 -0.06371
138 -0.00334 -0.00026 -0.08040 0.04936 -0.01416 -0.01613
139 -0.05670 -0.00597 0.49803 0.47959 -0.40527 -0.92225
140 -0.09596 -0.11569 4.56141 -1.10247 0.77601 -0.44806
141 -0.04918 -0.10938 4.44506 -2.45322 -0.03028 -0.44392
142 0.00324 -0.00006 0.00856 -0.00674 0.00091 0.00791
143 -0.00141 0.00026 -0.00622 0.00550 0.00859 -0.00077
144 -0.01836 0.00567 0.00138 -0.00044 -0.00135 0.00124
145 -0.05184 0.00972 -0.43802 0.05992 0.00662 0.17852
146 0.05117 -0.00155 0.12697 -0.08153 -0.07399 0.04223
147 0.43928 -0.11843 -0.05746 -0.00336 0.02538 0.01327
61 62 63 64 65 66
----------- ----------- ----------- ----------- ----------- -----------
1 0.00054 0.00024 0.01009 -0.00104 -0.00559 0.00147
2 0.00070 0.00071 0.01541 -0.00159 -0.01043 0.00200
3 -0.01470 0.00503 -0.02430 0.01110 0.04316 -0.00623
4 0.06160 -0.00592 0.00118 0.00262 -0.00503 -0.00196
5 -0.00452 -0.00446 -0.00283 -0.02018 0.01074 -0.01392
6 0.21319 0.05004 -0.85086 0.00351 -0.82530 -0.24482
7 -0.22676 0.03555 0.00252 0.04584 0.29706 -0.01182
8 0.00754 -0.01100 0.04270 -0.01105 -0.05662 -0.00718
9 -0.02644 0.00655 -0.00654 -0.08894 0.05101 0.04815
10 -5.17852 0.62082 -1.18700 1.01289 8.93684 0.14925
11 -1.41842 0.16004 -1.52585 0.47860 3.15354 -0.26272
12 -0.39602 -0.13315 0.19514 0.14539 -0.32281 0.02228
13 -0.06266 -0.12203 -0.26149 -0.54280 0.45046 0.71097
14 1.54957 0.51909 7.15495 -0.61852 -1.84750 0.73889
15 0.80910 0.03667 1.45668 -0.21678 -0.83968 0.18544
16 -0.20548 0.05453 -0.02242 -0.05771 -0.68985 0.04142
17 -0.00032 0.00294 0.13742 0.54155 -0.24247 -0.38188
18 -0.01179 0.00091 -0.01062 0.00247 0.01235 -0.00518
19 -0.03323 0.00066 0.01256 -0.00128 -0.00838 0.00226
20 -0.00034 -0.00078 -0.00216 -0.00280 0.00586 0.02371
21 0.00429 -0.00023 -0.00950 -0.00011 -0.00969 -0.00107
22 -0.00353 -0.00394 0.00045 0.00015 -0.00010 -0.01471
23 0.00069 0.00140 -0.00343 -0.00042 -0.00716 -0.00017
24 -0.14268 0.08330 -0.17615 -0.10388 -0.63286 -0.00262
25 -0.06891 0.08918 0.05621 0.09419 0.81419 -0.08489
26 -0.08953 0.00902 0.12992 0.29576 -0.11716 -0.77942
27 0.37394 0.05613 -0.54851 0.07110 -0.07398 -0.20136
28 0.02116 0.06844 0.00878 -0.39864 0.19850 1.38689
29 0.05487 -0.02779 -0.71701 0.08922 -0.44204 -0.22170
30 0.01102 -0.00077 -0.00124 0.00125 0.00125 0.00003
31 0.01505 -0.00155 -0.00167 0.00163 0.00212 0.00083
32 0.00538 -0.00036 -0.03169 0.00477 -0.00288 -0.01083
33 0.03208 -0.00713 -0.00788 -0.00416 -0.05464 0.00043
34 0.00225 0.01489 -0.00007 -0.02747 0.00174 0.01834
35 -1.67371 -0.02439 -0.20309 -0.08522 0.99670 0.16856
36 0.14381 -0.04239 0.17541 -0.02722 -0.27530 -0.01072
37 -0.00098 -0.02971 0.07654 0.00042 -0.00433 0.01972
38 0.03410 0.06545 0.02346 -0.18739 -0.02175 0.19520
39 6.53132 -0.21000 2.03157 0.12074 -5.93511 -0.20468
40 -4.02765 0.74228 -3.61361 0.85988 5.72547 -0.36294
41 -3.02983 0.66027 -1.34247 -0.49611 0.66263 0.03942
42 -0.22806 0.46484 -0.16480 1.33013 0.24814 -0.08007
43 -4.17455 0.22373 -3.43972 0.28071 -1.45691 -0.05870
44 2.32697 0.03904 2.88444 -0.15798 -0.60387 0.23454
45 2.16561 -0.11358 -0.07052 0.26968 3.12277 -0.10260
46 0.11888 -0.07597 0.29043 -0.41594 -0.15845 0.16220
47 -0.03413 0.00166 0.00427 0.00500 0.02728 0.00172
48 0.00478 -0.00342 0.00144 -0.00663 -0.03850 -0.00399
49 -0.00199 -0.00857 -0.00066 -0.04098 0.01367 -0.01174
50 0.00532 -0.00152 -0.01183 -0.00006 -0.00143 0.00109
51 -0.00259 0.00987 0.00369 0.01079 -0.00712 0.01308
52 -0.01526 -0.00194 -0.00193 -0.00552 0.00862 0.00122
53 -0.46862 -0.03389 -0.21742 -0.03348 -0.02445 0.15063
54 -0.68239 0.13836 0.18287 -0.09891 0.23984 -0.04516
55 0.12771 0.05298 -0.02111 -0.53577 -0.12140 -0.64273
56 -1.34151 0.05558 0.21971 -0.09946 0.62845 0.16972
57 0.01333 -0.10020 -0.07170 -0.61395 0.19839 0.62385
58 -0.77420 -0.06066 -0.17920 -0.03706 0.65494 -0.00640
59 -0.00529 0.00068 0.00091 0.00009 0.00084 -0.00072
60 -0.00692 0.00048 0.00184 0.00046 0.00033 -0.00076
61 -0.02038 0.00149 0.05430 -0.00412 -0.01707 -0.01112
62 0.04012 -0.00980 0.02260 0.00735 0.02200 0.00617
63 -0.00923 -0.00460 0.00378 0.00917 -0.00113 0.06777
64 0.89760 -0.15758 -0.01596 0.05227 -0.26288 0.02962
65 0.10513 -0.02079 0.11614 0.03227 -0.00430 -0.04702
66 0.09076 -0.01839 -0.00857 0.01639 0.15037 0.02105
67 -0.00652 -0.01553 0.00936 0.02499 0.00422 0.32428
68 -3.12039 0.44104 0.32236 -1.20612 -0.86000 0.14277
69 4.14300 -0.80187 3.65123 0.19302 -1.64467 -0.01166
70 1.56235 -0.34438 2.10981 -0.12190 0.35021 0.06645
71 0.39148 -0.31381 0.16940 -1.08451 0.11115 0.85028
72 3.32865 -0.57002 -1.93548 0.67443 6.15248 -0.39277
73 -2.91855 0.29102 -1.22885 -0.16969 -1.25809 0.11238
74 -1.12877 0.05454 -1.21791 -0.08494 -0.15190 -0.04465
75 -0.24749 0.08262 -0.03967 0.22478 -0.18673 -0.11834
76 -0.01335 0.00217 0.00241 -0.00419 -0.00348 0.00152
77 0.02140 -0.00250 0.00040 0.00328 -0.01707 -0.00107
78 -0.01021 -0.00804 -0.00076 0.02025 -0.00135 -0.00268
79 0.02261 -0.00365 -0.00696 0.00257 0.01242 0.00018
80 0.00103 -0.00181 0.00077 -0.01278 -0.00166 0.00190
81 0.00978 -0.00346 0.00128 0.00323 -0.00613 0.00102
82 1.09998 -0.19500 0.17257 0.07037 -0.55961 -0.08894
83 -0.22670 0.06057 0.18354 -0.10672 -0.86551 0.18597
84 0.19123 0.30206 0.11161 -0.26447 -0.15026 0.27704
85 -0.06595 -0.02582 -0.03470 -0.16056 -0.46180 0.00506
86 0.03551 -0.40254 -0.06250 -0.87048 0.22341 -0.78132
87 0.39606 -0.04097 -0.06382 0.13479 0.25136 0.11805
88 -0.00633 0.00545 -0.00998 -0.00819 -0.00009 0.00685
89 0.34649 0.01222 0.42112 -0.63463 -0.20323 1.03785
90 0.75047 -0.14953 -0.74551 0.26994 -0.06121 -0.30608
91 0.24886 -0.12606 -0.07978 0.33840 -0.05646 -0.31440
92 0.00762 -0.00327 -0.01300 -0.01684 0.02408 -0.00790
93 -0.00011 -0.03250 -0.00076 0.00603 0.00528 -0.01166
94 -0.00948 -0.01445 -0.00106 0.00524 -0.00361 0.02100
95 -0.17880 0.09473 0.35138 0.39567 -0.59894 0.29765
96 -0.01612 0.64492 0.01833 -0.08693 -0.14179 0.02676
97 0.29581 0.32006 0.06400 -0.26113 0.07396 -0.10655
98 -0.01352 0.00335 -0.01295 0.00932 -0.00464 -0.01175
99 0.22005 0.04628 0.49879 0.35736 -0.46904 -0.84443
100 0.71101 -0.12617 -0.70474 -0.22673 0.11473 0.02254
101 0.42614 -0.04411 -0.08790 -0.33690 0.19708 0.26744
102 0.00605 0.00506 -0.01025 0.02459 0.01633 -0.00008
103 0.00793 0.03084 0.00249 -0.00187 0.00684 0.01348
104 0.00504 -0.01620 -0.00353 0.01127 0.00514 0.02273
105 -0.09626 -0.14625 0.29729 -0.57177 -0.39813 -0.17421
106 -0.15133 -0.66529 -0.08227 0.02655 -0.15762 -0.09321
107 -0.17456 0.33777 0.03199 -0.36920 -0.05399 -0.17999
108 0.00099 -0.00305 0.01487 0.00566 0.01854 -0.00166
109 -0.15158 -0.14577 0.55603 -0.11233 -1.02018 0.07493
110 0.22484 -0.07523 -0.89966 0.04511 -0.14726 -0.05140
111 0.35900 -0.00332 -0.21223 0.03222 -0.28495 -0.02431
112 -0.01019 -0.00358 -0.01901 -0.00136 -0.00419 -0.00431
113 0.00061 -0.00210 0.00288 0.00137 -0.00587 0.00060
114 0.00302 0.03351 -0.00291 0.00150 -0.00031 -0.00408
115 0.20628 0.07359 0.19886 0.03017 0.01169 0.09597
116 -0.27324 0.01439 0.12554 -0.06669 -0.14629 -0.00186
117 -0.05970 -0.70006 0.01735 -0.10660 0.00239 0.18125
118 0.01892 -0.00770 0.01107 -0.00037 -0.00388 0.00525
119 1.95597 -0.34589 0.34974 0.12473 -0.49879 -0.01533
120 0.58066 -0.37171 0.66477 -0.12254 -1.86289 -0.00536
121 -1.85245 0.08130 -0.63496 -0.09890 -1.19744 -0.05442
122 0.00545 0.00218 -0.01035 0.00865 0.02807 -0.00616
123 -0.00343 0.00213 0.00826 -0.00497 -0.01972 0.00198
124 0.00248 0.01251 0.00079 -0.00388 0.00362 0.01717
125 -0.50954 0.00379 0.40647 -0.17440 -0.39566 0.15406
126 -0.14250 -0.00303 -0.07707 0.07376 0.50750 -0.00709
127 -0.07075 -0.16362 0.00899 0.10803 -0.08804 -0.32740
128 0.05585 -0.01189 0.01825 0.00710 0.02162 0.00064
129 1.88747 -0.34555 1.25931 0.37833 1.19633 -0.06690
130 0.06104 -0.02974 0.61132 -0.10899 -0.86410 0.03076
131 -2.31733 0.27376 -1.25890 -0.23194 -0.88116 0.06377
132 0.00861 -0.00559 0.04128 0.00070 0.00715 -0.00474
133 0.01272 -0.00086 -0.00770 0.00380 0.01464 0.00260
134 0.00061 -0.00124 0.00443 0.00250 0.00225 0.04495
135 0.30769 0.02357 -0.84254 0.05493 -0.07556 0.09137
136 0.00916 -0.01257 0.22162 -0.00494 0.00779 -0.07131
137 0.03754 0.08272 -0.08688 -0.09332 -0.05847 -0.90530
138 -0.02184 0.00206 -0.02937 0.00230 0.01194 0.00081
139 -2.17312 0.38014 -1.78209 0.07971 1.14949 0.04174
140 -0.58268 0.20210 -0.51994 0.00192 0.20927 -0.07470
141 2.19978 -0.23812 1.28266 0.07301 0.31122 -0.06460
142 0.00569 -0.00085 0.01486 0.00318 -0.00680 -0.00489
143 0.00247 -0.00183 0.03288 0.00380 0.03240 0.00036
144 0.00265 0.00168 -0.00100 -0.03490 0.00470 0.03587
145 0.42732 -0.06297 -0.11043 -0.05689 -0.02312 0.07769
146 0.20894 0.00487 -0.74002 -0.03780 -0.65362 -0.01027
147 -0.01915 -0.05225 0.04670 0.83162 -0.13452 -0.71150
67 68 69 70 71 72
----------- ----------- ----------- ----------- ----------- -----------
1 0.00022 -0.00115 0.00081 -0.00103 0.00517 0.00099
2 -0.00059 0.00360 0.00596 -0.00237 0.00396 0.00306
3 -0.00447 0.02768 -0.01105 0.00500 -0.04754 -0.02229
4 -0.00369 0.00441 -0.02157 -0.00065 -0.03671 0.01602
5 -0.00481 -0.00803 0.01021 0.06002 0.00043 0.04367
6 -0.42559 2.55184 0.66153 0.29163 0.15627 0.18595
7 0.02981 -0.09680 -0.02918 -0.02664 0.03366 -0.05600
8 -0.01043 -0.06123 -0.06270 0.00242 -0.13752 0.03240
9 0.00627 -0.04336 0.01693 0.11519 0.01919 0.13253
10 1.30786 -7.61644 -1.54823 -1.06502 -1.75348 -0.66499
11 0.23694 -0.90310 -0.65404 -0.11426 -1.03018 -0.85368
12 -0.26611 1.20754 -3.30365 0.50797 -2.25940 1.05371
13 -0.74871 -0.47113 0.60902 2.43739 0.21696 2.77868
14 0.20106 -1.40777 -4.72377 0.80219 6.21696 -1.23979
15 0.05438 -0.14488 -0.61100 0.13511 1.83202 -0.02466
16 0.08883 -0.14620 2.39271 -0.47649 0.81414 -0.03625
17 -0.16947 0.08441 -0.27381 -1.03631 0.16332 -0.65723
18 -0.00221 0.01111 0.00718 0.00159 -0.00738 -0.00319
19 -0.00059 -0.00053 -0.02569 0.00179 -0.00434 0.00518
20 -0.00362 -0.00372 0.00389 0.00777 0.00163 0.01594
21 -0.00240 0.01851 0.01088 0.00089 0.01030 0.00022
22 -0.00955 -0.00323 0.00298 0.02240 0.00088 0.00215
23 -0.00538 0.02712 0.00550 0.00226 -0.01428 0.00896
24 -0.13409 1.30710 -0.27853 0.36673 1.01850 -0.13059
25 -0.00787 1.02908 -0.30654 0.05532 0.00035 -0.13810
26 -0.58279 0.14959 -0.14487 -0.94363 0.44471 1.10604
27 -0.26681 2.05171 1.45641 -0.05003 -0.05146 0.07373
28 0.45571 -0.07112 0.35120 1.57594 -0.07869 -0.14576
29 -0.31627 0.97516 0.09629 0.10609 -0.66866 0.40456
30 -0.00007 0.00070 0.00110 0.00043 -0.00095 0.00156
31 0.00099 -0.01102 0.00917 -0.00285 -0.01289 0.00582
32 -0.01274 0.05829 0.03415 0.00741 -0.05850 0.00078
33 0.00101 -0.01132 0.08170 -0.01929 0.06194 0.00282
34 0.04652 0.01286 -0.01511 -0.04941 -0.01723 -0.05670
35 0.38045 -3.79481 1.77709 -0.92483 -2.33933 0.42938
36 -0.02881 -0.00749 0.04364 0.03540 0.00558 -0.01740
37 0.01782 -0.00587 0.07112 -0.03778 0.09183 0.04013
38 0.12798 0.02245 -0.05103 -0.20544 -0.02801 -0.09389
39 -1.19897 10.91474 -2.70557 1.53796 0.29003 0.14565
40 0.12032 -0.83162 0.34806 -0.56511 -3.66461 0.25932
41 0.45338 -4.50153 1.75088 -0.49995 2.89661 -0.70806
42 1.66912 0.41115 -0.34400 -1.31213 -0.70327 -0.88498
43 -0.10754 -3.54854 8.03557 -1.93831 -5.67407 2.31533
44 0.20468 -1.26454 -0.30142 -0.24689 2.77073 -0.29739
45 0.13275 0.86192 -3.75495 0.76144 -0.30697 -0.69043
46 -0.27643 -0.24694 0.26633 0.40327 0.28906 0.43204
47 0.00351 -0.04147 0.00865 -0.00678 -0.00667 0.00190
48 -0.00333 0.01518 0.04473 -0.00744 -0.01114 0.00187
49 0.00184 -0.00206 -0.00264 0.02141 0.00801 -0.04020
50 0.00194 -0.02297 0.03762 -0.01413 -0.01635 0.00773
51 -0.00205 0.00092 0.00180 -0.01709 -0.00475 0.02672
52 0.00482 -0.04656 0.01706 -0.00754 -0.04551 0.00323
53 0.11830 -1.76679 1.03991 -0.48319 -1.74279 0.22160
54 0.01758 -0.71238 0.03241 -0.12383 -0.70757 0.06931
55 0.28188 0.22339 -0.06906 -0.28998 0.01631 1.00551
56 0.25949 -1.99820 1.02068 -0.51057 -1.41763 0.38280
57 0.39392 -0.04430 0.20817 0.51795 -0.12667 -0.08937
58 0.24877 -2.43804 1.02128 -0.62083 -1.30139 0.32636
59 -0.00083 0.00541 0.00358 -0.00238 -0.00698 0.00068
60 -0.00096 0.00133 0.01361 -0.00733 -0.00991 0.00216
61 -0.00430 0.04700 0.04148 -0.00860 -0.07179 0.00450
62 0.00178 -0.00921 0.00444 -0.00011 0.08904 0.00198
63 -0.03151 0.01077 0.00909 -0.01596 -0.01485 0.02566
64 0.03184 -1.22803 1.48144 -0.46631 1.11184 -0.11371
65 0.00369 0.05953 0.23661 -0.11067 -0.01303 0.08836
66 0.00992 -0.11593 -0.00921 0.00391 0.09209 -0.03406
67 -0.05661 0.04153 0.03780 -0.08050 -0.02131 0.00639
68 0.16680 -2.19087 -2.82289 1.23782 3.97730 -0.76049
69 -0.08686 0.84944 0.40140 0.01004 -1.19185 0.13315
70 -0.06541 0.19160 -0.31562 0.44555 3.62380 -0.28641
71 -1.22648 0.06114 0.17392 0.38111 -0.33685 0.17421
72 0.30992 2.88119 -6.20372 1.29744 1.48305 -1.79034
73 -0.12334 -0.52988 -0.22857 0.20704 0.35450 0.24354
74 -0.07026 0.74839 -1.28234 0.49096 -1.24515 -0.25259
75 0.28478 -0.09704 0.05613 -0.13993 0.12894 -0.10739
76 -0.00015 -0.00701 0.01584 -0.00335 -0.01194 -0.00226
77 -0.00165 0.00390 0.00319 0.00102 -0.01181 0.00287
78 -0.00065 0.00518 0.00276 -0.00104 -0.00817 0.02617
79 0.00172 -0.02668 0.01346 -0.00587 0.00430 -0.00225
80 -0.00559 -0.00018 -0.00023 -0.00187 0.00258 0.00156
81 0.00209 -0.02775 0.01810 -0.00865 0.02574 0.00396
82 -0.14342 -0.43059 1.54527 -0.26364 0.63972 -0.09472
83 0.01817 -0.54163 0.09889 -0.30836 -0.04648 0.06500
84 0.60646 0.39808 -0.18760 -1.32489 0.02326 1.39254
85 0.00355 -0.38536 -0.03333 0.13433 1.03653 -0.16620
86 0.13012 -0.23545 0.49834 1.34618 -0.04709 0.62817
87 0.15102 -1.10323 1.11117 -0.70537 0.48813 0.11064
88 -0.00084 0.02470 0.01546 -0.01318 -0.01581 0.03964
89 0.24419 -0.24024 0.82483 1.68762 0.76018 0.18002
90 -0.45878 0.17116 0.75580 -0.38604 -0.02829 0.85723
91 -0.20292 0.25482 -0.91709 -0.51368 -0.33351 -0.54429
92 0.00193 0.00797 -0.01429 -0.00072 -0.01795 -0.03139
93 -0.00720 -0.00113 -0.02083 -0.00392 -0.01506 0.01959
94 0.00453 0.02386 0.00642 0.02573 0.00808 0.01156
95 0.02890 -0.13829 0.30982 -0.03254 0.41925 0.69312
96 0.06823 -0.08745 0.41361 -0.05120 0.27524 -0.51435
97 -0.01339 -0.51671 0.04519 -0.31170 -0.00139 -0.39148
98 -0.01031 0.02145 0.01531 0.01533 -0.01879 -0.03297
99 -0.04494 0.23337 0.06564 -1.74448 0.67737 -0.95228
100 0.35193 0.15813 0.63227 0.20988 -0.27926 -0.88206
101 0.11266 0.17857 -0.59035 0.80514 -0.17179 0.81564
102 -0.00771 0.01319 -0.00525 0.00872 -0.01407 0.02441
103 0.00491 -0.00255 -0.02039 0.00691 -0.02021 -0.00560
104 0.00857 -0.02471 0.00332 0.02387 -0.01066 0.01010
105 0.06613 -0.24375 0.14829 -0.21168 0.38193 -0.47499
106 -0.05363 -0.03997 0.47015 -0.03525 0.40790 0.16175
107 -0.14388 0.41863 -0.15343 -0.22294 0.04139 -0.23190
108 -0.00537 0.01910 -0.01692 0.00816 -0.00402 -0.00199
109 -0.07931 -0.87256 -2.03273 0.25796 -1.07989 0.42787
110 -0.08968 1.30520 0.18167 0.08745 -0.22702 0.28911
111 0.12852 -0.34606 2.14402 -0.54826 1.24440 -0.07769
112 -0.00113 0.01314 0.02464 -0.00091 -0.00753 -0.01071
113 -0.00137 -0.01717 -0.03256 0.00397 -0.00228 0.00613
114 -0.01454 -0.00194 0.00684 0.01441 0.00512 0.02927
115 0.05031 -0.46468 -0.66590 0.05040 0.45127 0.25138
116 0.00582 0.03944 0.34513 -0.04712 -0.14175 -0.06723
117 0.42224 0.05475 -0.21019 -0.44724 -0.08202 -0.74231
118 0.00477 -0.02060 0.02245 -0.00958 -0.01792 0.00954
119 -0.12256 1.46078 -1.17876 0.44379 0.85312 -0.17094
120 -0.19799 1.28820 0.98713 -0.07757 -0.25939 0.33072
121 -0.14060 0.13778 1.50332 -0.17781 0.10594 0.26752
122 -0.00769 0.02520 -0.00142 0.00227 -0.02591 0.00075
123 0.00173 0.00889 -0.00837 0.00363 0.02160 -0.00159
124 0.04992 0.00857 -0.00050 -0.01319 -0.00702 -0.00167
125 0.20496 -0.72108 -0.13987 -0.03326 0.62531 0.01174
126 -0.01278 -0.38684 0.02185 -0.06581 -0.71506 0.04347
127 -1.17982 -0.19772 -0.01064 0.18928 0.19698 0.00719
128 0.00188 -0.02511 -0.02303 0.00494 0.01822 -0.00414
129 0.04509 0.43740 0.55883 -0.18875 -0.10460 0.17981
130 -0.11982 0.33905 -0.37540 0.33766 -0.00111 -0.10433
131 -0.12219 0.16762 -1.00236 0.48594 -1.41511 0.01364
132 0.00397 -0.02322 -0.00495 -0.00063 -0.01215 0.00212
133 -0.00097 -0.00551 0.02327 -0.00714 0.01502 -0.00014
134 -0.03522 -0.00214 -0.00479 -0.01245 -0.00266 -0.02417
135 -0.07312 0.39470 0.17641 -0.07682 0.49370 0.01027
136 0.04292 0.06868 -0.30501 0.10218 -0.67236 0.01556
137 0.85885 0.04472 0.08596 0.28864 0.10009 0.51336
138 0.00193 -0.00691 0.00625 -0.00472 0.00138 0.00404
139 0.16244 -0.02642 -1.15619 0.18167 -0.32981 -0.07304
140 -0.02628 0.30320 0.87196 -0.23578 -0.99659 0.17893
141 0.00447 0.42804 0.86568 -0.26024 -0.80106 0.04223
142 -0.00120 0.01229 -0.00216 0.00559 -0.01517 -0.00128
143 -0.00071 0.00581 -0.00228 -0.00012 0.01795 0.00269
144 -0.00758 0.00702 -0.00382 -0.02759 -0.00317 0.03419
145 0.00622 -0.31249 0.29144 -0.20840 0.68519 0.07165
146 0.01561 -0.11005 0.13786 -0.02676 -0.57642 -0.02824
147 0.17773 -0.15791 0.10827 0.58279 0.11316 -0.74166
73 74 75 76 77 78
----------- ----------- ----------- ----------- ----------- -----------
1 0.00978 -0.00562 0.00062 -0.00233 0.02357 -0.02282
2 0.02729 -0.01421 0.00652 0.00097 0.05241 -0.05127
3 -0.11239 0.02472 -0.00224 0.02026 -0.14855 0.02592
4 0.00663 -0.08031 -0.01403 -0.02704 -0.00727 0.04117
5 -0.01394 0.00883 0.05200 -0.04247 -0.01926 0.00038
6 1.29828 -1.52413 0.99673 1.34921 1.50847 -1.31097
7 -0.33925 0.10609 0.11286 0.20035 -0.64397 0.15645
8 0.08257 -0.10881 0.01083 -0.05707 -0.01953 0.18094
9 -0.04752 0.03958 0.12318 -0.05802 -0.05480 0.01133
10 -5.01688 4.38834 -1.17720 -2.23029 -7.29857 10.53380
11 -3.97864 0.81698 -0.70058 -0.53913 -3.49308 1.91130
12 1.49252 -2.72942 -0.41986 -0.38122 -0.60501 1.07166
13 -0.68768 0.40459 1.27794 -1.27485 -0.55802 0.04455
14 -1.97002 1.54217 -0.58541 -0.73768 -0.04646 -0.88126
15 0.72997 0.05077 0.13023 0.10674 1.26498 -0.69422
16 0.54902 -0.06381 -0.72069 -0.68626 0.29804 -0.78299
17 0.24174 -0.02654 -0.52556 0.27332 0.20369 -0.11667
18 -0.00475 -0.00854 0.00518 -0.00110 0.02888 -0.02998
19 0.02826 0.01468 0.00565 0.01541 -0.01761 -0.01939
20 -0.01043 0.00799 -0.03749 0.02366 0.00508 -0.00419
21 0.03279 -0.00212 0.01109 0.01565 0.00199 -0.02130
22 0.00369 0.00086 0.01871 -0.01193 -0.00165 0.00028
23 0.02185 -0.02345 0.01619 0.02503 0.02198 0.00568
24 0.14754 -0.74440 0.59877 0.67135 -0.50156 0.34092
25 0.99607 0.91139 -0.55386 -0.70089 -0.18755 -1.06800
26 -0.35107 0.42748 -1.27450 0.66861 -0.41041 0.28519
27 1.24717 -1.19850 0.05075 0.00738 1.34273 -1.42377
28 0.12720 0.02302 -0.25331 0.29133 0.06408 0.03430
29 1.00296 -0.89112 1.19851 1.67737 2.09445 -1.40627
30 -0.00749 -0.00875 -0.00424 -0.00597 0.00252 -0.00140
31 -0.00071 -0.01671 -0.01001 -0.01628 0.01084 -0.00023
32 -0.00670 0.00806 0.01198 0.03917 -0.14777 0.01945
33 -0.06701 -0.06385 0.01740 0.01527 0.03901 0.04011
34 0.00302 -0.00901 0.08014 -0.05638 -0.02322 -0.00384
35 2.74004 1.16441 0.41975 -0.12509 2.12897 0.50071
36 -0.04812 0.07776 -0.12510 -0.02817 -0.75377 0.27541
37 0.13275 0.04953 0.10978 0.05026 0.09374 0.42263
38 -0.03420 -0.02834 0.33333 -0.26658 -0.11189 -0.01845
39 1.40506 -2.96789 -3.33124 -2.64493 -4.98979 -1.75320
40 -0.27582 0.88472 0.49019 0.02004 -4.11666 7.00466
41 -1.90253 0.96085 1.86360 2.06582 2.71283 -1.97613
42 0.03395 -0.00622 0.18265 -0.29325 -0.60296 0.74452
43 5.82510 -1.07995 -0.24394 0.56237 6.22111 -4.18433
44 0.62703 0.13325 -0.26277 0.05579 1.38488 -1.88508
45 -0.77598 1.95599 0.58865 0.20596 -2.32828 1.67230
46 0.06101 -0.07368 -0.20102 0.16838 0.30301 -0.22540
47 -0.01358 0.00813 -0.01567 -0.01843 0.02806 -0.00225
48 -0.00367 -0.03452 0.00300 0.00123 -0.00496 0.02306
49 -0.00756 -0.01488 0.02969 -0.02808 -0.00177 0.00082
50 0.02191 -0.01762 0.01301 0.01469 0.00178 0.00015
51 -0.00236 0.00766 -0.00145 -0.00261 0.00367 0.00370
52 0.05672 0.01991 0.00024 -0.01537 0.02531 0.00521
53 1.77402 0.44784 -0.17696 -0.43706 1.99762 0.21851
54 -0.08351 -0.53478 -0.07153 -0.48737 0.24361 0.29486
55 -0.05255 0.11035 1.11490 -0.99222 0.07459 -0.23625
56 2.39672 0.54145 0.46341 0.30661 1.08117 0.28514
57 -0.16934 -0.12352 -1.14879 0.79230 0.23555 0.22265
58 1.34576 0.82525 0.24338 -0.43151 0.87147 0.35927
59 0.00065 -0.01425 -0.02182 -0.03057 -0.00164 0.01327
60 -0.00395 -0.03741 -0.05486 -0.07479 -0.00376 0.02977
61 0.05355 -0.03020 -0.02458 -0.04543 -0.02621 0.02285
62 -0.03745 -0.02179 0.03993 0.06832 0.00914 -0.00201
63 -0.00063 0.00505 -0.05706 0.03598 0.00678 0.00836
64 -2.33834 -2.31226 -2.87684 -3.16861 -1.57763 0.36229
65 0.38859 -0.20041 -0.14109 -0.25823 -0.08751 0.40700
66 -0.15292 0.10619 0.14976 0.26019 -0.11322 0.29514
67 0.02359 -0.02627 -0.19894 0.10639 0.03363 0.04202
68 0.34748 4.59646 7.82744 9.05551 8.40846 -5.76650
69 0.59539 0.28168 -2.09616 -2.44292 -2.01729 -0.02315
70 -1.32887 0.20003 1.32784 1.53298 3.34604 -1.92839
71 0.20559 -0.01307 -0.78163 0.01622 -0.38500 0.24716
72 -5.24039 1.15868 -0.53447 -1.80484 -7.97430 6.10479
73 -0.31450 0.06832 -0.38651 -0.47583 2.25533 -0.61528
74 -1.15925 0.60240 -0.56945 -1.15673 -1.09371 1.28975
75 0.05364 -0.05028 0.21102 -0.15480 0.29792 -0.20583
76 -0.00941 -0.03266 -0.01366 -0.01508 -0.01657 -0.01155
77 -0.01636 0.00500 -0.02510 -0.02525 0.02034 0.01812
78 -0.00381 0.00766 -0.01203 0.02398 0.00280 -0.00812
79 -0.02031 -0.00095 -0.02896 -0.04218 0.00582 0.01676
80 -0.00142 -0.00544 0.02348 -0.02678 -0.00558 -0.00048
81 -0.02534 -0.03438 -0.04261 -0.04022 -0.01731 0.01039
82 -1.46125 -2.08881 -1.81797 -2.01135 -0.93252 0.60881
83 -0.47508 -0.73693 -0.73540 -1.43658 1.31997 -0.52524
84 -0.42492 0.26279 0.47923 -0.22809 -0.13969 -0.10493
85 -1.66658 -1.00886 -2.03445 -2.15458 -0.08166 -0.09718
86 0.12938 -0.11992 -1.68389 1.11784 0.14082 0.22778
87 -1.02032 -1.42545 -1.69876 -2.19619 -1.28618 0.42248
88 -0.00632 -0.00890 -0.02796 0.06238 0.06130 0.00114
89 -0.67876 1.04427 0.12411 -1.23328 -0.84154 -0.57974
90 -0.31988 -0.05662 0.44455 0.76880 0.75163 -0.66436
91 0.46105 -0.43256 -0.24498 0.54034 0.29387 0.07568
92 -0.01098 -0.00590 0.00945 -0.01771 -0.00633 -0.03097
93 -0.00012 -0.02275 -0.00305 -0.02825 -0.01182 -0.00377
94 0.01422 -0.02318 -0.00071 -0.02074 -0.01187 0.01647
95 0.42264 0.10487 -0.13424 0.40661 0.09672 0.88767
96 -0.00854 0.63736 0.07009 0.64522 0.32959 0.03508
97 -0.36888 0.57106 -0.14274 0.40580 0.10055 -0.36493
98 0.01382 -0.03573 0.07967 -0.00499 0.05848 0.00079
99 -0.57104 1.00812 -1.45691 -0.17050 -0.73726 -0.60229
100 -0.12617 -0.43032 0.80921 0.85031 0.77500 -0.47506
101 0.09412 -0.21953 0.69376 -0.02217 0.11999 0.07777
102 -0.01760 0.00373 -0.02853 0.00560 -0.00420 -0.02348
103 0.00307 -0.02821 -0.02362 -0.00470 -0.00762 0.00178
104 -0.01912 0.02169 0.01400 0.00776 0.00741 -0.02287
105 0.52025 -0.06838 0.60064 -0.07610 0.03893 0.77035
106 -0.11867 0.75677 0.61282 0.09616 0.24077 -0.07484
107 0.52279 -0.57495 -0.23065 0.06448 0.03750 0.56659
108 0.05284 0.02732 -0.01797 -0.02320 -0.02754 -0.06197
109 -0.66824 -0.88170 0.35031 0.43886 -0.41272 0.67646
110 1.38158 -0.90531 -0.71414 -0.70897 -0.19597 -0.95137
111 0.75322 0.28776 -0.27544 -0.13680 1.22336 -0.77890
112 -0.04165 -0.00433 0.00223 0.00865 0.00827 -0.00737
113 0.00813 -0.00704 0.01821 0.02695 0.00501 0.01266
114 -0.00695 0.00247 0.02794 -0.02552 -0.00339 -0.00469
115 1.05568 0.14384 0.06295 -0.03680 -0.19417 0.20933
116 -0.20101 0.27541 -0.15130 -0.29036 -0.23921 -0.11332
117 0.16570 -0.07737 -0.61707 0.61557 0.08403 0.10563
118 0.02602 -0.02463 0.03886 0.06286 -0.06646 0.02991
119 -1.17147 0.02696 -0.60441 -0.47674 -0.48664 -0.76037
120 0.07590 -1.79736 -0.05217 0.15366 -0.00336 -0.41721
121 -0.88343 -1.29578 0.19345 0.41572 0.12101 0.16392
122 -0.01837 -0.00705 -0.00575 -0.01190 -0.00015 0.03933
123 -0.01066 -0.01687 0.00915 0.01912 -0.01847 -0.02923
124 -0.00507 -0.00114 0.00266 -0.00429 0.00344 0.00680
125 0.54915 0.16100 -0.05550 0.08042 0.02989 -1.06655
126 0.68647 0.76519 -0.09449 -0.39997 0.38645 1.02332
127 0.10533 -0.00702 0.06143 -0.02078 -0.07246 -0.17095
128 -0.03145 0.02373 -0.03313 -0.04649 0.05583 -0.00050
129 1.17388 0.48812 0.89834 1.15346 -1.10450 0.71791
130 -0.64734 0.75172 -0.74007 -1.17639 1.64437 -0.00509
131 -0.47727 0.62989 -0.23097 -0.54353 0.17042 0.07471
132 0.00822 0.01341 -0.01448 -0.00959 -0.02948 0.00363
133 -0.01304 -0.02757 -0.00225 -0.00265 -0.00929 -0.00823
134 0.00385 -0.00100 0.01413 -0.01179 -0.00290 0.00092
135 0.09327 -0.30140 0.33161 0.25742 0.52875 0.17119
136 0.48121 0.95064 0.17038 0.18477 -0.04295 0.59398
137 -0.04999 -0.02686 -0.35659 0.29474 0.07463 -0.00888
138 0.00641 -0.03601 0.02491 0.04402 -0.05121 -0.01238
139 0.71315 1.08926 0.89525 1.02941 0.38463 -0.06023
140 0.50685 -0.79857 0.91716 1.21432 -0.41252 -0.16631
141 1.12938 0.11919 0.49199 0.69992 -0.91248 0.00782
142 0.01492 0.00874 0.02519 0.02907 -0.00581 -0.00680
143 -0.01833 -0.00706 -0.00157 -0.00988 0.04961 0.00863
144 -0.00545 0.00914 -0.00172 0.00774 -0.00433 -0.00307
145 -0.42926 -0.46974 -0.73353 -0.91234 0.10778 0.46413
146 0.54598 0.27029 -0.05895 0.09696 -1.15452 -0.03952
147 0.08055 -0.23016 -0.04201 -0.14085 0.10897 0.08948
79 80 81 82 83 84
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01306 0.00371 0.02832 0.01864 0.00727 -0.06175
2 -0.03761 0.00931 0.06916 0.04205 0.01818 -0.14785
3 -0.07543 -0.01381 0.00247 0.02462 -0.01694 -0.01214
4 -0.02833 -0.02929 -0.19330 0.01501 -0.01310 -0.15280
5 0.00421 0.20762 -0.04939 0.01697 0.15412 0.00544
6 -1.70105 0.29665 2.35674 -0.10419 0.89172 -4.33728
7 -0.10053 -0.11689 -0.11497 0.34380 -0.17242 -0.06910
8 -0.30655 -0.20519 -1.36121 0.17456 -0.13154 -1.19997
9 0.04917 1.28237 -0.34740 0.12077 1.13878 0.04983
10 -1.56547 -0.26436 -3.17569 -2.60509 -1.25648 9.88593
11 -2.70562 -0.03197 0.88774 0.18542 -0.08773 -0.38381
12 -0.08698 -0.18425 -2.21247 0.54660 -0.14883 -2.15940
13 -0.07492 2.40881 -0.50446 0.14525 1.97119 0.00150
14 0.52844 0.04539 -0.45530 -0.54568 -0.01842 -1.05832
15 1.49547 -0.11546 -0.75812 0.11130 -0.08331 0.36103
16 -0.81315 0.03158 -0.05533 0.13577 0.18945 1.08381
17 0.03771 -0.28617 0.05635 -0.11520 -0.96967 -0.01696
18 -0.00015 0.00200 0.01479 0.01140 0.00205 -0.03518
19 -0.01973 0.00268 -0.00284 0.00780 -0.00935 -0.02368
20 0.00694 -0.01190 -0.00563 0.00232 0.02227 0.00396
21 -0.01715 0.00505 0.02649 -0.00047 0.01026 -0.03791
22 -0.00419 -0.02179 -0.00224 0.01080 0.03855 0.00100
23 -0.02965 0.00238 0.02665 -0.00498 0.01105 -0.04982
24 -2.12570 0.38387 2.12211 -0.26736 0.66978 -3.56953
25 0.18119 -0.09741 0.03882 -1.62440 -0.12689 0.76920
26 -0.26061 -0.63301 0.18983 0.35521 1.03804 0.31787
27 -0.65114 0.26750 2.66916 0.78382 0.54713 -1.95339
28 0.09499 0.08873 -0.43497 0.50054 4.34378 0.53744
29 -1.41186 0.06951 0.76314 -0.07118 0.72642 -4.84116
30 -0.06600 0.00159 -0.00090 -0.02508 0.00763 0.01069
31 -0.15482 0.00419 0.00153 -0.06176 0.01807 0.02577
32 -0.09126 0.01807 0.08213 -0.00110 0.01522 -0.04982
33 -0.07242 -0.00100 -0.06298 0.16495 -0.04103 0.00922
34 -0.00430 -0.00685 0.02393 -0.01550 -0.04001 -0.00530
35 -4.04542 0.27991 0.81822 -0.16394 -0.16472 2.29531
36 -0.85818 0.14731 0.76837 -0.06357 0.12939 -0.35888
37 -0.42888 -0.03113 -0.67054 1.18862 -0.33671 -0.16880
38 -0.05275 0.02741 0.13752 -0.08621 -0.00918 -0.02011
39 20.49462 -0.52509 1.02923 -2.02034 1.14712 -7.89193
40 -1.17556 0.31810 1.87164 -1.81286 0.64960 -1.58614
41 -4.48427 -0.15743 -1.82658 3.32614 -1.21045 1.17337
42 0.15312 -0.27126 0.34826 -0.34880 0.35480 -0.16931
43 -17.79932 0.73528 -5.27364 3.66211 -0.59951 5.00656
44 -1.12220 -0.23809 -2.90242 0.57004 -0.80933 2.36116
45 3.35903 -0.05392 2.06299 -1.30405 -0.22342 -0.68244
46 -0.31013 0.13214 -0.45723 0.14295 0.02411 0.25061
47 -0.03200 0.00059 0.01517 0.00469 0.00787 -0.00320
48 0.01546 0.00001 0.01603 -0.00498 0.00190 0.03434
49 0.00834 0.01299 0.00907 -0.00312 -0.05414 -0.00841
50 -0.03060 0.00294 0.00490 -0.01272 -0.00015 0.02823
51 0.00001 0.03768 -0.00156 0.00114 0.00785 0.00191
52 -0.06560 0.00388 0.00844 -0.01450 -0.00460 0.01673
53 -1.94887 -0.07329 -0.12776 -0.67442 -0.29202 1.93555
54 -0.58477 -0.45995 -1.93373 0.47593 0.01347 -0.15788
55 0.41537 0.98054 -0.34681 0.20118 1.46346 0.11902
56 -2.98359 0.44133 1.33788 -0.73528 0.17344 0.41281
57 -0.11717 1.93906 -0.37547 -0.29586 -2.23187 -0.21128
58 -3.69759 0.16152 0.20047 -0.16747 0.20167 1.80487
59 -0.00865 -0.00398 -0.01723 -0.02474 -0.00168 0.00788
60 -0.02255 -0.01012 -0.04797 -0.05486 -0.00411 0.01282
61 0.03625 0.00350 0.11681 0.06535 0.02014 -0.05936
62 -0.03937 -0.00129 -0.05302 0.16012 -0.03748 0.02681
63 0.00797 0.04833 0.02138 -0.02028 -0.08010 -0.02189
64 0.92884 -0.47116 -1.88492 -0.88069 0.11785 -2.35592
65 -0.03503 0.06433 0.87765 0.66456 0.12805 -0.71079
66 -0.14652 -0.05047 -0.48269 1.23983 -0.33575 0.34866
67 0.00767 0.15631 0.15126 -0.07721 -0.28587 -0.15023
68 -8.78246 0.63560 0.79869 7.30932 -1.67584 4.54402
69 2.86416 0.13915 1.99293 -0.17051 0.64564 -1.51298
70 -2.81785 -0.08992 -1.33694 3.63541 -1.03597 1.65409
71 0.51443 0.27875 0.35607 -0.40064 -0.54017 -0.37165
72 13.79603 -0.59008 6.19658 -4.29142 0.66921 -5.52071
73 -1.11788 0.12926 -0.30417 0.88273 0.29807 -1.01109
74 2.94210 0.03302 2.48863 -1.21719 0.65382 -1.83947
75 -0.33170 -0.15613 -0.20488 0.21977 0.15735 0.05676
76 0.00031 -0.00630 -0.02570 -0.01914 0.00224 0.00781
77 -0.00480 0.00475 -0.00338 0.00888 -0.00424 0.00492
78 0.00088 0.01628 0.00496 -0.00825 -0.02893 0.00155
79 0.00914 -0.00581 -0.01281 0.00534 -0.00177 -0.01619
80 -0.00289 -0.02392 -0.00224 0.00354 0.02475 0.00256
81 -0.00294 -0.00333 -0.03356 -0.01430 -0.00220 -0.03883
82 -0.68408 -0.14483 -1.43964 0.12461 -0.26189 -1.27012
83 -0.91793 0.04746 1.39973 -2.27687 0.84163 -0.02351
84 -0.32219 -1.66035 -0.01344 0.52803 0.57226 0.05630
85 0.48348 -0.38133 -1.74367 -1.07880 0.05251 -1.73000
86 -0.04451 -0.35203 0.50970 -0.54808 -1.23573 -0.05433
87 0.85781 -0.43289 -0.98294 -1.06159 0.28152 -0.99952
88 0.04364 0.11149 0.00314 0.00168 -0.02914 -0.00791
89 0.91510 1.38394 -0.02582 0.16015 2.31575 2.49061
90 0.64465 1.74396 0.54611 0.37440 0.49814 -0.14547
91 0.75854 -0.96574 -0.71510 -0.09842 -1.21594 -0.08971
92 -0.01465 -0.01380 -0.00167 -0.01231 -0.04048 -0.01681
93 0.01667 0.03650 0.00452 0.02484 -0.02327 0.02522
94 -0.01272 -0.02850 0.00425 0.00012 -0.02053 -0.00509
95 0.35562 0.44730 0.06811 0.10451 0.80194 0.49695
96 -0.42392 -0.92866 -0.13791 -0.56591 0.03620 -0.88816
97 0.45897 0.93897 -0.05986 -0.00679 0.94748 0.75770
98 0.02787 -0.09759 0.03080 0.02438 0.01863 -0.00452
99 0.62437 -1.36682 0.85534 -0.20092 -2.50160 2.16454
100 0.51511 -1.65705 1.15949 0.43068 -0.55039 -0.20067
101 1.05748 0.63320 -1.06600 0.11972 0.77594 0.06344
102 -0.01485 0.01560 -0.01770 0.00255 0.04570 -0.01190
103 0.01196 -0.03266 0.00747 0.03430 0.01840 0.02808
104 0.00945 -0.02652 0.00644 -0.00362 -0.01887 0.00059
105 0.37043 -0.54320 0.46811 -0.16047 -1.01095 0.50632
106 -0.26472 0.76348 -0.33483 -0.74553 0.09192 -0.83309
107 -0.34715 0.87576 -0.37975 0.12745 0.94584 -0.55489
108 0.04332 -0.01454 -0.07561 0.02740 -0.00038 -0.03596
109 -0.18692 -0.20869 -2.82541 0.83375 -0.54826 -1.71626
110 -0.08786 -0.22323 -1.54836 0.73849 0.00966 -1.64911
111 0.29434 0.00842 0.19479 0.31297 -0.06666 1.96125
112 0.00364 0.00361 0.03819 0.01764 0.00564 0.02547
113 -0.00841 0.00537 0.04211 -0.02177 0.00773 0.00707
114 0.00219 0.03190 0.00811 -0.01095 -0.05512 -0.00057
115 -0.11785 -0.09553 -1.08621 -0.40351 -0.14357 -0.54730
116 0.03322 -0.19192 -1.67058 0.70231 -0.30290 -0.76418
117 -0.05573 -0.57164 -0.22293 0.18565 1.05360 0.01065
118 0.06639 -0.00949 -0.04430 -0.04200 0.01249 0.04353
119 0.97094 -0.00611 0.16621 -0.87462 0.19547 0.74188
120 1.33107 -0.10009 0.25090 -1.44938 0.64642 0.10992
121 -0.20034 0.05242 -0.16247 0.93473 0.24413 -1.03503
122 0.01353 -0.00998 -0.01716 -0.02959 0.00938 -0.00309
123 0.01548 0.00094 -0.00333 -0.02345 0.00599 -0.00724
124 0.00181 0.04841 -0.00565 -0.00597 -0.02442 -0.00504
125 -0.62767 0.21089 0.25325 0.86953 -0.22988 -0.07748
126 -0.77944 -0.00322 -0.09537 0.70615 -0.21377 -0.12195
127 -0.02461 -0.80034 0.11222 0.09858 0.35149 0.09274
128 0.01400 0.00441 0.03833 0.01361 -0.00383 0.04379
129 0.44874 0.09256 0.36863 2.16067 -0.47093 1.17099
130 0.08682 0.06567 0.67015 1.52740 -0.09405 0.07261
131 0.26625 0.13623 1.09329 -0.71716 0.54694 -1.15393
132 0.03208 -0.00410 -0.00238 -0.00708 0.00423 -0.03439
133 -0.00752 -0.00049 -0.01765 -0.02178 0.00134 -0.00588
134 0.00487 0.02736 -0.00421 0.00214 0.00375 -0.00327
135 -0.80041 0.07067 0.07685 0.48802 -0.12811 0.77077
136 0.34322 0.04246 0.42909 1.37511 -0.23160 0.42850
137 -0.11990 -0.48449 0.07264 -0.08096 -0.12058 0.04597
138 -0.05696 0.00259 -0.02227 -0.03688 -0.01152 0.09479
139 1.10465 0.03784 -0.24969 -1.57579 0.15758 1.24877
140 -1.55491 -0.08939 -1.55314 -0.99643 -0.33654 1.76148
141 -0.37588 0.07118 0.43002 0.05814 -0.22527 1.15973
142 -0.02332 0.00333 -0.01654 -0.01996 -0.00401 0.03829
143 -0.02328 -0.00152 0.00602 -0.00902 0.00206 0.01379
144 -0.00161 -0.02376 0.00282 -0.00335 -0.00482 0.00260
145 0.11607 -0.07961 0.57509 0.93187 0.07845 -1.36070
146 0.61427 0.03535 -0.21436 0.26486 -0.07022 -0.26323
147 -0.01338 0.56321 -0.01694 0.09616 0.00208 -0.13047
85 86 87 88 89 90
----------- ----------- ----------- ----------- ----------- -----------
1 -0.03984 -0.00969 -0.00532 -0.00398 -0.06119 -0.03271
2 -0.09993 -0.02520 -0.01230 -0.00807 -0.13927 -0.05674
3 -0.03439 -0.01086 0.02964 0.04759 -0.11665 -0.14961
4 0.12732 -0.03962 -0.00140 -0.00572 -0.05024 0.04500
5 -0.00280 -0.01161 -0.12168 0.04420 0.00613 -0.02043
6 -3.38499 -1.10462 -0.18346 0.14594 -1.43224 6.15416
7 -0.13874 -0.12195 0.24386 0.31258 -0.77733 -1.14789
8 0.95909 -0.21311 -0.08818 -0.17900 -0.31723 0.42097
9 0.01067 -0.09767 -1.27669 0.45796 0.04169 -0.17097
10 8.70707 2.80372 0.19124 -1.83965 8.10175 -3.48851
11 0.54741 0.03706 0.20002 -0.14263 -1.33526 -2.89546
12 1.71661 -0.53103 -0.00246 -0.25139 -0.70827 0.44444
13 0.10163 -0.19958 -1.75216 0.58876 0.10144 -0.37744
14 1.67365 7.91204 -2.72165 -8.39788 8.95296 10.36777
15 0.37624 1.86009 -0.53848 -1.42613 1.78376 1.82962
16 0.04236 -0.20341 0.25563 1.13009 -0.76707 0.85778
17 0.09596 0.19583 0.18311 -0.09776 0.11828 0.27126
18 -0.01986 -0.01174 -0.00080 -0.00678 -0.00681 0.05318
19 -0.00021 -0.00671 -0.01218 -0.01845 0.04277 -0.02459
20 0.00765 -0.00261 -0.02916 0.00400 -0.00557 0.00059
21 -0.02570 -0.00876 -0.00721 -0.00531 -0.04714 0.07322
22 -0.00295 0.00172 0.05092 -0.02340 0.00639 -0.00225
23 -0.05145 -0.01180 0.00200 0.01467 0.01263 0.03860
24 -2.55990 -0.91846 -0.44503 0.37191 -2.30914 2.25692
25 -1.49679 -0.85506 0.82525 1.26653 1.49107 -1.45924
26 -0.18298 0.22204 4.01068 -1.46880 -0.44601 -0.13133
27 -3.03041 -0.43270 -0.26001 -0.09507 -2.04055 4.16240
28 -0.26604 -0.12290 -1.32386 0.40338 0.38201 -0.31400
29 -2.17690 -1.12869 0.13210 -0.29534 -0.70232 3.49507
30 -0.00093 0.04600 0.02425 0.07450 -0.00790 0.01624
31 0.00247 0.10355 0.05470 0.16707 -0.01482 0.03154
32 -0.00409 -0.04836 -0.02532 -0.10557 0.07538 0.00513
33 -0.02066 0.09958 -0.04495 -0.08111 0.03630 0.00634
34 0.00435 -0.01031 -0.07343 0.02303 0.00673 0.00640
35 3.52928 -0.10293 -0.02551 -0.11752 0.57328 -1.31110
36 0.45772 -0.44772 -0.17272 -0.66141 0.12877 -0.33120
37 -0.73666 0.71930 -0.20287 -0.27829 0.71247 -0.04202
38 0.10441 -0.09417 -0.11087 -0.01327 -0.02904 -0.02383
39 -6.04072 -4.28654 -2.50285 -8.91299 2.59838 1.17617
40 0.30444 -0.25003 -0.64514 -2.69394 0.43482 -1.49553
41 -0.42893 1.82436 -0.89214 -1.23309 1.01742 0.67661
42 0.05129 -0.13674 -0.35514 -0.11375 0.00745 -0.11743
43 2.58937 -5.31667 2.56868 10.27463 -8.21309 0.89602
44 0.26867 5.18168 -2.03138 -5.12569 2.17751 2.16599
45 -1.66986 2.34557 -1.61798 -5.53163 1.89715 -2.92887
46 0.11723 0.39063 0.19765 -0.31985 0.12756 0.35398
47 0.02801 -0.01005 0.00348 0.00239 -0.00716 -0.00654
48 -0.00520 0.01853 -0.00170 0.00674 -0.01375 -0.00344
49 0.00315 -0.00400 -0.01106 0.00699 -0.00770 0.00243
50 0.03306 -0.00025 0.00309 0.00202 -0.00181 -0.01217
51 -0.00380 0.00429 0.03008 -0.00991 -0.00039 0.00094
52 0.02422 0.00886 -0.00187 0.00439 0.01612 -0.00860
53 2.24615 0.96938 -0.19206 0.29281 1.59538 -0.69521
54 -0.77792 -0.60375 0.29809 0.97355 0.64892 -0.33586
55 0.11232 0.09700 2.45149 -1.30302 0.43669 -0.02881
56 2.06918 0.43191 0.38603 0.93022 0.32544 -0.83178
57 -0.10299 -0.00303 1.09642 -0.06005 -0.10389 0.05351
58 1.47159 0.82378 0.71283 1.52146 -0.48096 -0.24847
59 -0.07561 -0.05878 -0.00322 -0.01156 0.01946 0.00011
60 -0.18002 -0.12836 -0.00623 -0.02239 0.04439 0.00222
61 0.09665 -0.06690 0.02878 0.07194 0.13285 -0.10012
62 -0.06233 -0.08253 0.04513 0.15015 0.03016 0.09845
63 0.01652 -0.00080 0.01002 -0.00136 0.01058 -0.01728
64 -3.93680 1.13003 0.24100 0.70522 0.66037 -0.60021
65 0.68938 -0.24552 0.23943 0.54861 1.12822 -0.64358
66 -0.21810 -1.12409 0.24280 0.76967 0.44828 0.39348
67 0.09992 0.04952 -0.04407 0.03811 0.09031 -0.08896
68 10.29611 7.09135 -0.16793 1.83527 -2.13470 0.28878
69 1.30428 -1.93470 0.93041 1.76817 1.41893 -0.72201
70 -0.19494 -0.64521 0.64921 2.79314 0.59717 0.76465
71 0.17984 -0.15831 0.06035 0.03237 0.07253 -0.17651
72 -6.90801 1.77881 -1.18345 -5.94634 3.81469 -7.71220
73 1.23140 -2.56645 1.72225 5.15733 -0.96096 2.07505
74 0.28834 -2.27237 0.79507 1.38357 -0.40848 -1.17438
75 0.10249 -0.12290 0.02020 0.50550 -0.07991 0.32742
76 -0.03430 -0.01730 -0.00015 -0.00026 0.01076 -0.01774
77 -0.01092 0.01026 0.00489 0.00565 -0.00653 0.01529
78 0.00860 -0.01403 -0.01053 -0.00276 0.00394 0.00224
79 -0.01080 -0.02723 -0.00563 -0.01748 0.00286 0.00389
80 -0.00860 0.00976 -0.01640 0.01286 0.00133 0.00089
81 -0.06608 0.03723 0.00924 0.02675 0.01272 -0.00301
82 -2.91503 0.23594 0.18932 0.02401 2.15508 -1.19063
83 1.72175 -1.20828 -0.20582 -1.18440 -1.97832 -1.36265
84 -0.12608 0.31345 -1.42458 0.54175 0.52655 -0.10689
85 -4.59126 1.40719 0.16747 1.13215 -0.99342 0.34347
86 0.48425 -0.48221 -1.21942 0.17556 -0.02954 -0.25360
87 -2.87270 -0.99346 -0.01263 -0.01074 0.74483 -0.00839
88 -0.05376 0.00282 -0.05661 0.05449 -0.02652 -0.12107
89 -0.07977 0.19034 -2.13014 1.47427 -0.00852 -3.37284
90 -1.69798 -0.22322 -1.10349 0.82561 -1.62473 -2.36552
91 0.41850 0.16304 0.65278 -0.56593 -0.14024 -0.76017
92 0.00098 -0.01178 -0.02445 0.01436 0.02393 0.00416
93 0.00397 0.00930 -0.02624 0.00605 -0.03797 -0.01850
94 0.01574 0.00159 0.00673 -0.01134 -0.00700 0.07329
95 -0.11883 0.18561 0.11012 -0.02756 -0.44006 -0.38176
96 0.00452 -0.21706 0.98190 -0.42237 0.63740 0.89276
97 -0.40001 -0.05039 -0.94014 0.74604 0.15898 -2.14742
98 -0.06148 0.01435 0.08111 0.00195 -0.01462 -0.12214
99 -0.03364 0.51214 2.78397 -0.15456 -0.58347 -3.00823
100 -1.78524 0.03272 1.15200 -0.10423 -1.76337 -2.36821
101 0.30394 0.05050 -0.88711 -0.22829 0.01585 -0.89573
102 0.00054 -0.01020 0.02515 -0.01065 0.02512 0.01725
103 0.00335 0.01278 0.01656 -0.01370 -0.03960 -0.01568
104 -0.01420 -0.00143 0.02316 0.00133 0.00424 -0.06986
105 -0.16946 0.22303 0.16418 0.12748 -0.48813 -0.75957
106 0.02409 -0.34355 -0.88280 0.34217 0.72311 0.71748
107 0.37180 -0.05558 -1.39186 0.04660 0.00911 1.95064
108 0.02776 -0.03007 -0.01202 -0.01289 -0.13834 -0.03606
109 2.52459 0.07329 -0.13698 -0.20946 -0.54599 -2.46917
110 0.43452 -0.72432 -0.09890 0.18663 -2.88837 -1.61889
111 -0.72714 0.30602 0.21843 1.07909 -0.21501 0.19674
112 0.00603 0.01485 -0.00930 -0.02338 -0.02318 0.04275
113 -0.03075 0.00188 0.00351 0.00039 0.04696 0.05125
114 0.00233 -0.00037 -0.02464 0.00972 -0.00440 0.00625
115 0.37605 -0.32091 0.07771 0.19646 -0.02003 -0.90653
116 1.34627 -0.07875 -0.14669 -0.07421 -1.05181 -1.41410
117 0.04265 0.00591 0.41464 -0.21314 -0.01122 -0.15134
118 0.03577 -0.04849 0.06518 0.16897 -0.05947 0.00237
119 -0.64298 0.04409 0.49980 1.20338 -1.86816 0.86660
120 1.02609 -1.51269 1.67381 4.53349 -1.59743 0.32954
121 0.15186 -2.41220 1.05893 3.25756 -0.83487 0.80925
122 -0.00736 -0.00627 0.00746 0.02812 -0.00069 -0.00757
123 -0.00889 -0.01159 0.02529 0.06377 -0.02918 0.01785
124 0.00004 0.00056 0.03113 -0.01039 0.00067 -0.00209
125 0.10663 0.20859 -0.17147 -0.59511 0.33616 -0.03420
126 0.01007 0.33388 -0.59378 -1.44272 1.01765 -0.65938
127 0.00516 -0.00739 -0.65454 0.25330 -0.03512 -0.00940
128 0.00886 -0.21323 0.01251 0.00750 -0.07299 0.07386
129 1.22214 -2.66027 0.33469 0.69185 2.54426 0.46074
130 0.11871 -3.55950 1.00901 2.79305 0.31032 0.99200
131 1.76116 -1.96146 0.82587 1.88936 -1.34832 0.21769
132 -0.01669 0.04805 0.00085 0.01268 -0.01387 0.01543
133 0.00969 0.05470 -0.01078 -0.03656 0.00370 -0.02934
134 -0.00348 0.00212 0.03284 -0.00692 -0.00266 0.00249
135 0.72996 -1.36134 0.04551 -0.16742 0.40464 -0.42012
136 0.32946 -1.90347 0.31457 0.93032 0.74500 0.71945
137 0.06511 -0.02979 -0.59150 0.11464 -0.01354 -0.10715
138 -0.02334 -0.14639 -0.03698 -0.11725 -0.04572 0.01386
139 -0.34634 -0.59979 -0.29401 -0.78510 -2.51184 1.81414
140 -1.61543 -0.05906 -1.07264 -2.83512 -0.85452 0.27583
141 0.41844 1.28365 -0.91090 -2.64306 0.42946 -0.97723
142 -0.01718 -0.03125 -0.00759 -0.03534 -0.02117 0.02306
143 0.01824 -0.03185 -0.00251 -0.00478 -0.02440 -0.01175
144 -0.00219 -0.00217 -0.03474 0.00797 0.00103 0.00489
145 0.43758 0.67087 0.29928 0.99399 1.35929 -0.87743
146 -0.49316 0.61072 0.06136 0.11104 0.49423 0.28441
147 0.07355 0.04525 0.55246 -0.06558 0.09554 -0.13024
91 92 93 94 95 96
----------- ----------- ----------- ----------- ----------- -----------
1 0.01929 0.03438 -0.05102 0.00066 -0.00047 -0.00907
2 0.04769 0.08085 -0.08901 -0.00007 -0.00547 -0.01580
3 -0.00736 0.02387 0.12083 -0.00838 0.06498 0.31370
4 -0.00997 -0.10815 -0.04558 0.00356 -0.07747 0.01048
5 -0.00842 0.00792 0.01211 0.04599 0.01386 0.01636
6 2.97150 1.66891 6.14133 -0.08900 0.74671 1.86244
7 -0.26690 -0.90001 0.86908 -0.05198 0.10061 -0.58505
8 -0.64814 -0.13027 -0.09213 -0.08431 1.05470 -0.10981
9 -0.05084 -0.11986 0.09179 0.74793 0.08127 0.02797
10 -3.99205 -6.30917 -5.94930 0.11477 -2.97773 -1.66147
11 0.07906 -1.07300 -0.76718 -0.05342 -0.14543 -0.11741
12 -0.78114 -0.48210 -0.47815 -0.16723 2.38055 0.40495
13 -0.04468 -0.16265 -0.08263 1.54678 0.14859 0.07146
14 5.25501 -0.75205 6.56813 0.31060 -0.84450 -1.59256
15 0.89810 0.15730 1.17818 0.09921 -0.53841 -0.29435
16 -0.23404 1.05735 0.20606 -0.07815 -1.13027 -0.52412
17 0.15250 0.04426 0.13183 -1.07933 -0.16035 -0.04767
18 0.04459 -0.00281 0.01895 0.03910 0.02605 -0.09881
19 -0.07368 0.14721 0.07280 -0.02987 -0.20497 0.00692
20 0.01054 -0.00544 -0.01540 -0.28825 -0.07715 -0.06159
21 -0.00398 0.01590 0.08128 -0.00509 -0.25942 0.02861
22 -0.02485 0.03122 0.01215 0.52642 -0.01312 0.01308
23 0.02522 -0.01640 0.07113 -0.04028 0.21048 0.10072
24 2.33076 1.23646 3.08587 -0.01604 0.44494 1.16954
25 4.51857 -2.27936 -0.91552 0.14918 -0.97079 0.21275
26 0.00778 0.16876 0.05906 -0.06578 0.02853 -0.02154
27 2.71960 2.52485 3.16605 -0.04496 0.53846 1.18497
28 0.33770 -0.40192 -0.16459 0.07017 -0.14056 0.02871
29 1.43245 1.46204 2.92409 -0.07146 0.50129 0.84025
30 -0.01988 0.01094 -0.04685 -0.00082 -0.00576 -0.00140
31 -0.04972 0.01446 -0.10672 -0.00156 -0.01042 -0.01558
32 -0.07436 -0.09187 -0.00550 -0.03564 -0.19306 -0.06720
33 0.11128 -0.08260 -0.05706 0.02301 -0.11089 0.24399
34 -0.01784 -0.00569 0.00249 0.18684 -0.02368 -0.11305
35 -1.88176 -3.78542 -4.87075 -0.05940 -2.11362 -2.78572
36 0.16893 -0.33740 -0.67519 0.07912 0.10163 -0.34033
37 0.26619 -1.16219 -0.56966 0.01559 -0.02154 -1.15848
38 -0.00091 0.04060 -0.03386 -0.26166 0.01205 0.14682
39 3.97523 1.83440 2.55889 0.51858 4.68460 3.05153
40 0.20672 -1.52072 -2.65714 0.18186 -0.69143 -0.14620
41 0.44938 -0.49050 1.95411 0.02088 -2.07298 -1.99978
42 0.02119 -0.11367 -0.38042 -0.26260 -0.01454 0.04901
43 -5.10084 3.61504 -5.67571 -1.71326 -1.61843 -0.10631
44 1.78501 0.98549 1.47105 -0.11871 -1.23429 -0.46297
45 0.44382 -1.69441 -0.33013 0.53703 0.09337 1.66046
46 0.14019 0.18075 0.15226 0.15631 -0.06443 -0.11359
47 0.02717 -0.04300 -0.04143 0.02399 0.05218 -0.19873
48 -0.02719 -0.00060 -0.01208 0.00617 -0.24857 -0.03524
49 0.01682 -0.00161 -0.00888 -0.09240 0.00514 -0.06303
50 0.00738 -0.02722 0.01301 0.00775 -0.15023 -0.06965
51 -0.01718 0.00762 -0.00207 0.30977 -0.02357 0.03294
52 -0.03919 -0.03069 -0.00128 -0.02914 0.07798 0.13613
53 -1.59289 1.10650 -6.61547 -0.06580 -1.10541 -1.13814
54 5.17995 -5.63186 -1.96979 0.12198 -1.27331 -1.06118
55 -0.41026 0.76638 -0.91361 0.11293 0.03212 0.01428
56 -2.97103 -6.94343 -4.28447 -0.02848 -2.00881 -2.62484
57 0.71738 0.29318 0.16025 0.16186 0.03021 0.13401
58 -0.93694 -0.72314 -1.67290 -0.05343 -0.83086 -1.00815
59 -0.06939 -0.00371 0.00185 -0.00262 -0.00107 -0.01153
60 -0.14699 -0.00465 0.01606 -0.00443 0.01191 -0.01830
61 -0.01919 -0.02475 0.12476 -0.06427 -0.07650 0.15650
62 -0.00275 0.00372 -0.08397 0.03326 -0.10112 0.22519
63 -0.01351 0.00535 0.02163 0.51532 -0.06262 -0.09377
64 2.81330 2.65063 6.63188 0.06330 2.06404 2.06582
65 -0.73214 0.79953 0.27398 0.01724 0.47792 -0.54487
66 0.97234 0.17223 -0.62017 -0.03978 -0.03400 -0.91097
67 -0.15462 0.08008 0.07638 -0.54913 0.12714 0.12075
68 1.25367 -1.16539 0.49507 -0.16647 -3.60033 -2.22156
69 -0.13921 0.50179 -0.55981 -0.01411 1.48985 -0.15578
70 -0.42306 0.50703 1.43003 -0.16503 -0.63464 -1.38716
71 -0.02453 0.02771 -0.16678 0.33906 0.20101 0.04675
72 0.74199 -3.83566 1.65492 1.52002 1.51498 2.10563
73 -0.55614 -0.27563 0.57924 -0.27308 -0.18440 0.21616
74 -0.27305 -1.27395 0.04782 0.34100 0.83739 1.02099
75 -0.03767 0.06965 0.06792 -0.09991 -0.09152 -0.04208
76 0.05000 -0.01245 0.06355 -0.03010 0.01934 0.08511
77 0.00994 0.02217 -0.01017 0.05977 0.13467 0.11920
78 0.00304 -0.00764 0.00987 0.17961 -0.00341 0.01728
79 0.04029 0.01225 0.02546 0.00244 0.09695 -0.03887
80 -0.00001 0.00174 -0.00017 -0.05052 0.01606 0.02968
81 0.01532 0.03139 0.04128 0.03205 -0.02115 0.00679
82 0.21179 6.45001 5.56240 -0.03373 2.37830 1.44152
83 0.31015 -2.08803 3.94385 -0.08199 -0.27357 0.06102
84 0.05780 1.35621 0.62007 -0.12131 0.39191 0.20346
85 0.46403 -2.12553 5.91439 0.02367 0.61678 1.04125
86 -0.10291 0.17041 -0.18923 0.31054 -0.01117 -0.06819
87 0.02152 0.73952 1.52672 -0.02830 0.72762 0.54883
88 0.00805 -0.10147 -0.11638 -1.01172 0.37950 0.10435
89 0.05161 -0.93405 -1.68490 2.56354 -1.39150 -0.86725
90 0.35412 0.43177 -0.42006 -0.38400 0.14162 0.25094
91 -0.11899 -0.18058 -0.34549 -0.79103 0.33561 0.25351
92 0.02353 -0.01184 0.01286 -0.02429 0.00136 0.04059
93 -0.00622 0.02809 -0.01364 0.03995 -0.05452 -0.01728
94 0.01040 -0.00565 0.03421 -0.10325 -0.00802 0.00195
95 -0.31939 0.18660 -0.19626 0.25817 -0.10452 0.01147
96 0.11999 0.03979 0.47874 -0.48961 0.00110 0.14873
97 0.08701 -0.62255 -0.89608 0.70209 -0.61113 -0.35488
98 -0.04519 -0.10318 -0.11206 0.93645 0.52287 0.22130
99 0.11867 -0.61424 -1.60378 -2.22362 -1.65936 -1.21802
100 0.22944 0.43183 -0.41922 0.38265 0.15737 0.29429
101 -0.18769 -0.23640 -0.35873 0.84116 0.41962 0.23381
102 0.01588 -0.00270 0.01948 0.03738 0.00035 0.03212
103 -0.00800 0.02430 -0.01580 -0.02185 -0.06100 -0.01423
104 -0.00304 0.00036 -0.03152 -0.09644 -0.01416 -0.00661
105 -0.23185 0.04288 -0.34705 -0.36907 -0.29122 -0.09830
106 0.22839 -0.03939 0.42089 0.42031 0.02691 0.21438
107 -0.12198 0.53029 0.86099 0.53802 0.64198 0.45303
108 -0.10240 0.20550 0.01615 0.04111 -1.34791 0.16032
109 -3.51591 -0.96180 -1.68573 -0.15921 3.71759 -1.29998
110 -0.47280 0.97215 -0.26364 0.01189 -0.04770 0.49956
111 -0.31385 0.87617 -0.09104 -0.18560 -1.45244 -0.27289
112 -0.02922 -0.00301 0.02278 0.00765 -0.01536 -0.00861
113 0.01807 0.02156 0.04690 0.00559 -0.07741 0.00039
114 0.00361 0.00120 0.00403 -0.05564 -0.00461 0.00826
115 0.06175 -0.29340 -0.30504 0.01303 0.37974 -0.12168
116 -1.81539 -0.00027 -0.83280 -0.04995 1.15011 -0.50152
117 -0.11395 -0.04956 -0.06894 -0.14944 0.05357 -0.04928
118 0.09671 -0.04572 0.04783 0.05641 0.07183 -1.16100
119 -0.63719 7.68346 4.42412 -0.22739 1.95031 5.17362
120 -0.38072 0.80218 -0.10814 -0.07830 0.93659 -0.70417
121 -0.00137 0.27727 0.38680 -0.14834 0.72162 -1.17294
122 0.06293 0.06494 -0.03805 0.00622 0.09990 0.01707
123 -0.02754 0.00977 0.04081 -0.00484 0.07657 -0.02199
124 0.00602 0.00834 -0.00739 0.04562 0.00216 0.01022
125 -0.91157 -2.19735 0.00396 0.00707 -0.32714 -0.98595
126 0.68809 -2.48581 -2.03528 0.08449 -0.79281 -1.43690
127 -0.12614 -0.09310 0.11726 -0.06777 0.02943 -0.02495
128 -0.02274 -0.11434 -0.07039 0.05482 0.23253 0.97747
129 -0.77105 2.14397 -6.33133 -0.10702 -0.61140 -3.35097
130 -0.84445 -0.35248 0.11753 -0.06547 0.25619 0.47893
131 -0.12525 -0.85068 -0.09243 0.13851 0.46623 0.88920
132 0.01242 -0.04378 -0.00766 0.00738 -0.00267 -0.04559
133 0.03981 0.05159 0.05249 0.00225 0.07575 -0.03105
134 -0.00058 -0.00783 -0.00507 -0.02999 -0.00534 -0.00026
135 -0.16864 1.17016 -0.54369 -0.04939 -0.09391 -0.36814
136 -0.54764 0.11214 -2.57308 -0.03579 -0.38605 -1.05926
137 0.01160 0.11774 0.11871 0.11980 0.01285 0.02458
138 -0.01448 0.10188 -0.20805 -0.01533 0.31299 -0.26427
139 -0.35344 -6.28406 -4.75289 0.09829 -2.84632 -0.32405
140 -0.14635 0.45143 -0.76810 -0.01403 0.09927 -0.25188
141 0.14315 0.56049 -0.94724 0.03820 0.05410 -0.39026
142 -0.03686 0.00966 -0.07781 0.00246 -0.00686 -0.07268
143 0.01427 -0.05067 0.05120 0.00832 0.02653 -0.01194
144 -0.00528 0.00413 -0.01141 -0.00076 -0.00065 -0.00098
145 0.26359 2.17501 2.18962 -0.04169 0.94205 0.30251
146 -0.07686 0.73547 -0.84772 0.02063 0.26287 0.34445
147 0.03424 0.19514 0.29607 0.01350 0.07096 -0.00863
97 98 99 100 101 102
----------- ----------- ----------- ----------- ----------- -----------
1 0.00124 0.00153 -0.00025 0.01853 0.00665 -0.00062
2 0.00232 0.00916 0.00012 0.03165 -0.00301 0.00037
3 -0.03267 -0.10542 0.00332 -0.21478 0.15299 -0.00940
4 0.00249 -0.03486 -0.01560 -0.07354 0.07653 0.04005
5 -0.11937 -0.01217 -0.04405 -0.02224 0.02797 -0.08068
6 -0.29734 1.36636 0.02723 -2.71079 -3.34484 0.17929
7 0.00323 -0.33741 -0.01152 0.45577 0.27820 -0.00693
8 -0.05631 0.30954 0.08054 0.22191 -0.25653 -0.21635
9 0.64631 0.00557 0.04366 0.02925 0.01952 0.68103
10 0.43298 0.57094 -0.05758 0.75557 -1.44294 -0.45513
11 -0.05515 -0.34443 -0.02659 0.23530 0.13685 -0.25678
12 -0.23154 1.12772 0.18531 0.20151 0.32117 -0.43801
13 0.89389 -0.00759 -0.10386 -0.05058 0.03826 1.33185
14 0.37076 -3.31978 0.00252 0.84444 5.19285 -0.04815
15 0.10451 -0.14846 -0.01870 0.03873 0.45542 0.05719
16 0.07144 -0.86023 -0.15563 -0.15135 -0.41294 0.12860
17 -0.33899 -0.04913 0.21779 0.05040 0.04166 -0.41034
18 0.02921 0.01095 -0.00943 0.23426 -0.32890 0.01052
19 0.00743 -0.07973 -0.00869 0.10912 0.10586 -0.02738
20 -0.16039 -0.03875 0.03425 0.07951 -0.09596 0.36852
21 0.00770 -0.03120 0.00876 -0.18295 0.00213 -0.07522
22 0.02813 -0.01198 -0.13168 -0.01050 0.01674 -0.60523
23 -0.04070 0.11500 0.00289 -0.15513 0.12343 0.07675
24 -0.10663 0.68812 0.06058 -1.64621 -1.47219 0.09881
25 -0.04534 0.11276 -0.02591 -0.76428 0.34790 0.02068
26 -0.81066 0.04484 -0.52334 -0.09426 0.11348 -0.49754
27 -0.19573 0.98101 0.02151 -1.25168 -1.95897 0.17852
28 0.03482 0.00033 0.29381 -0.07421 0.07064 0.83326
29 -0.20718 0.64522 -0.04124 -1.08130 -2.11485 -0.00105
30 0.00025 -0.00970 -0.00033 0.00962 -0.01234 0.00013
31 0.00167 -0.01788 -0.00059 0.03154 -0.02582 -0.00064
32 0.10896 0.28727 0.09838 0.21191 -0.47669 0.00373
33 -0.08173 -0.18490 -0.06457 -0.09408 -0.12238 0.02962
34 -0.89730 0.09385 -0.85647 0.02993 -0.01721 0.27727
35 0.42677 -0.40192 -0.03495 2.01991 1.67316 -0.36405
36 -0.07356 -0.15761 -0.15400 -0.24294 0.95915 -0.07085
37 0.20081 -0.23845 0.05588 0.47992 -0.03458 -0.07719
38 1.09954 -0.07593 1.27968 -0.05347 0.06837 -0.35749
39 -0.59442 1.82873 0.14747 -2.45358 2.36213 0.27498
40 0.13918 0.87715 -0.02940 1.80206 -1.39714 -0.24707
41 0.33110 -1.87708 -0.24720 1.49243 -2.38638 0.09252
42 -0.66894 0.22244 -0.26059 0.09582 0.00844 -0.03875
43 -0.37954 -2.82269 -0.26306 -1.29516 -4.69592 -0.19472
44 0.03123 -1.11609 -0.09780 -0.84492 0.74051 -0.01703
45 -0.01639 2.20765 0.20521 -0.31283 1.23929 -0.00899
46 0.36526 -0.25868 0.26550 -0.07210 -0.00007 -0.09572
47 0.01644 -0.00112 -0.02381 0.17518 -0.16808 0.04028
48 0.02046 -0.13213 0.01442 -0.06724 0.01933 0.13857
49 0.07558 -0.03923 0.13745 0.07945 -0.05726 0.05291
50 0.01446 -0.17584 -0.01998 0.10287 0.03022 -0.12097
51 0.12744 0.02701 -0.27855 -0.07280 -0.00768 -0.81475
52 -0.01587 0.16090 0.04140 -0.17818 0.08518 0.07290
53 0.23677 -0.28322 -0.03126 2.12534 1.71106 -0.30982
54 0.07318 0.27854 0.13410 -0.35094 0.30419 -0.36880
55 -0.30869 0.01187 0.09857 0.22055 0.26112 0.04419
56 0.40126 -0.70445 -0.06001 0.81391 1.49948 -0.14635
57 0.31670 0.08577 -0.53530 0.01453 -0.11251 0.59925
58 0.10351 -0.29112 0.02645 1.04475 0.20063 -0.16744
59 0.00076 -0.00662 -0.00004 0.00817 0.00002 -0.00001
60 0.00041 -0.02023 0.00007 0.01617 -0.01455 -0.00009
61 0.06707 -0.06429 -0.09589 0.20736 -0.09722 -0.00238
62 -0.06951 0.09350 0.07025 0.01212 -0.01268 -0.01955
63 -0.76742 -0.02856 0.89151 0.01914 -0.02400 -0.11961
64 -0.38149 -1.85486 -0.07022 -1.91020 -3.74986 0.29392
65 -0.07415 -0.55196 0.12108 -1.14072 0.14704 0.07781
66 0.16616 0.70946 -0.06258 -0.30404 0.36149 0.01577
67 0.94299 -0.08716 -1.25697 -0.09945 0.01151 0.23591
68 0.49251 -2.45599 -0.15606 1.42929 0.03167 0.02248
69 -0.04665 -0.31632 0.03193 -2.93088 1.64993 0.12691
70 0.17258 0.17204 0.04908 -1.42392 0.19258 0.19031
71 -0.24703 -0.05872 0.37170 -0.20653 0.17551 0.00365
72 0.11707 6.46888 0.37584 0.85943 2.27750 0.16339
73 -0.05845 -0.68592 0.01878 1.34952 -0.49193 -0.04634
74 -0.05497 0.37353 0.03837 0.97005 0.37458 0.02126
75 0.04362 -0.08678 -0.34496 0.06923 -0.08914 0.05843
76 -0.02654 -0.26931 0.03294 -0.12391 -0.33326 0.09584
77 -0.01759 -0.13822 -0.08623 -0.16428 -0.29298 0.01838
78 0.06501 -0.08645 -0.30318 -0.07814 -0.21020 -0.81624
79 0.00746 -0.11057 0.01895 0.11686 -0.08755 0.04426
80 0.11612 0.03077 0.39564 -0.03204 0.01066 0.47491
81 0.00613 0.26563 -0.05366 -0.01912 0.26726 -0.13798
82 -0.29675 -1.28909 -0.14433 -0.70494 -2.56321 0.27318
83 -0.01897 0.11969 0.15402 -0.52436 -0.13100 -0.09526
84 0.05611 -0.19323 0.54373 0.01074 -0.25290 0.38820
85 -0.20898 -1.63259 -0.08759 -1.69697 -2.96331 0.20561
86 -0.02322 0.18587 -0.72954 0.10803 0.25936 -0.23995
87 -0.10832 -0.49483 0.09368 -0.55647 -1.26942 0.13784
88 -0.50379 0.58021 0.18322 -0.38186 -0.75539 -0.55176
89 1.63974 -2.05773 -0.18657 1.67492 3.41969 1.88932
90 -0.16850 0.51209 0.08200 -0.21951 -0.69736 -0.00944
91 -0.07868 0.53032 0.33270 -0.06274 -0.24854 -0.45314
92 0.04787 0.02342 0.01938 -0.02800 0.07989 0.08692
93 0.01726 -0.03277 -0.01118 0.01680 -0.04396 -0.12999
94 -0.00027 0.00562 0.02813 -0.05427 -0.01374 0.22221
95 0.01376 -0.06706 -0.13846 0.22544 0.20516 0.19435
96 -0.38839 0.17124 -0.00275 -0.43992 -0.56240 -0.16556
97 0.43571 -0.62786 -0.06104 0.55047 0.93859 0.18219
98 0.40498 0.66562 -0.11523 -0.42981 -0.71195 0.44128
99 -1.22753 -2.19371 -0.03324 1.84176 3.28583 -1.50228
100 0.07779 0.56539 -0.08933 -0.21263 -0.71896 0.08999
101 -0.03269 0.61049 -0.21239 -0.14196 -0.21865 0.37035
102 -0.05819 0.01741 -0.03042 -0.03913 0.06762 -0.10971
103 -0.00549 -0.03366 0.01480 0.00941 -0.03853 0.06887
104 -0.01180 -0.00881 0.02099 0.06260 0.00560 0.18314
105 -0.03673 -0.23875 0.12111 0.34850 0.34693 -0.16812
106 0.32841 0.16677 -0.01798 -0.44897 -0.48384 0.23412
107 0.28921 0.63885 0.05943 -0.55231 -0.86947 0.06153
108 0.05776 0.12363 -0.05889 -0.45957 -0.61835 0.11931
109 -0.01368 -0.84011 0.16460 2.60486 2.76326 -0.48306
110 -0.10893 0.39349 -0.02245 -0.16147 -0.54449 0.03147
111 0.07080 -0.05008 -0.11992 -0.29417 -0.83032 0.10631
112 -0.00002 -0.01838 0.00242 -0.01203 -0.02760 -0.03813
113 0.00193 -0.00740 0.00036 -0.02344 0.01532 -0.06276
114 0.02295 0.00222 0.02276 0.00380 -0.00300 0.05287
115 -0.00163 -0.08547 0.00841 0.25252 0.20336 -0.01610
116 0.02398 -0.29114 0.04020 1.02670 0.80278 -0.04487
117 -0.24449 -0.02061 0.01231 0.06048 0.04693 -0.21639
118 0.13087 -0.35691 -0.05529 0.44746 -0.50035 -0.01717
119 -0.66660 1.40955 0.15577 -1.89405 -0.38404 0.35201
120 0.00878 -0.06071 0.02963 -0.12734 0.32313 0.03586
121 0.05344 -0.68084 -0.07712 0.55609 -0.69311 0.00785
122 -0.01307 0.03632 -0.00321 -0.00616 -0.01067 0.03062
123 0.00423 0.07950 0.00706 -0.02043 -0.01117 -0.00613
124 0.09049 -0.01021 0.02791 0.00101 0.00149 -0.20501
125 0.13537 -0.39586 -0.02728 0.08146 0.11831 -0.02781
126 0.18661 -0.39441 -0.03805 0.57303 0.46963 -0.17712
127 -0.15733 -0.01049 -0.00624 -0.02275 -0.01000 0.04166
128 -0.11616 -0.76878 -0.04062 0.71091 -0.52819 0.00491
129 0.44152 3.24200 0.13302 -0.92052 3.86218 -0.10393
130 -0.06427 -0.40532 0.02389 -0.22579 0.07432 0.03620
131 -0.08551 -0.81346 0.00359 1.18464 0.12833 -0.02686
132 0.00203 -0.03325 0.00743 -0.01091 0.05893 -0.00239
133 0.00175 -0.07336 -0.01273 -0.04590 -0.12776 0.03867
134 0.01312 0.00180 -0.10296 0.00944 0.03023 0.01468
135 0.06379 0.76425 0.01257 0.36221 0.62234 -0.03816
136 0.14278 1.01261 0.05725 -0.17819 1.38269 -0.10075
137 -0.07556 0.01455 0.08112 0.04672 -0.03326 -0.03843
138 -0.00748 -0.96209 -0.01809 -1.16748 -0.20141 0.05098
139 0.22302 3.53510 0.11063 3.93098 2.16660 -0.44552
140 -0.00074 -0.29520 -0.03615 0.07010 -0.44421 -0.04128
141 0.02791 -0.04916 -0.00956 -1.35996 0.18487 0.03012
142 0.00572 0.09956 0.01246 -0.00945 0.20325 0.01300
143 0.00365 0.00501 -0.00990 -0.04326 -0.03533 0.00960
144 0.05373 0.01418 -0.10756 -0.01106 0.00454 -0.18570
145 -0.08406 -1.35295 -0.05040 -1.29297 -1.24256 0.16592
146 -0.05282 -0.25479 -0.00829 0.25346 -0.03210 0.01768
147 -0.15590 -0.13517 0.06210 -0.14896 -0.12352 0.07034
103 104 105 106 107 108
----------- ----------- ----------- ----------- ----------- -----------
1 0.00155 0.00133 -0.00938 -0.00039 0.00021 -0.00029
2 -0.00253 -0.00346 -0.00607 -0.01329 -0.00646 -0.00143
3 0.12219 0.08884 -0.03951 -0.02518 -0.02673 -0.17184
4 -0.14551 -0.09376 -0.02771 -0.06461 -0.01435 -0.02089
5 -0.11659 0.10851 -0.01637 0.02328 -0.05986 -0.02388
6 -0.15977 -0.09672 0.97578 0.52746 0.18566 -0.30194
7 -0.56018 -0.41449 0.17384 -0.27871 -0.05418 0.48086
8 0.69212 0.43047 -0.03662 -0.04239 -0.17729 0.24711
9 0.44581 -0.30608 0.07187 -0.22013 0.27841 0.05268
10 2.30168 2.11930 0.83617 3.92477 1.65063 1.26348
11 0.44570 0.60784 0.19417 1.24177 0.61684 0.44085
12 1.03068 0.57042 0.00436 -0.83475 -0.64214 -0.07164
13 0.88296 -0.36219 0.11004 -0.14124 0.37980 -0.01601
14 -0.36160 -0.70508 -0.88122 -1.23008 -0.81426 1.76300
15 -0.16187 -0.24994 -0.28276 -0.46397 -0.27609 0.22200
16 -0.43288 -0.28722 0.08643 0.37047 0.30368 -0.76074
17 -0.23885 -0.05033 -0.02560 0.22344 -0.40405 -0.02753
18 -0.26560 -0.19322 0.10953 -0.34070 -0.27451 -0.05614
19 0.27693 0.23164 0.61975 -0.08228 -0.09343 0.93797
20 0.41244 -0.24046 0.01573 -0.61152 0.73194 0.14030
21 0.38928 0.28814 -0.02416 0.01221 -0.08825 0.26606
22 -0.13369 -0.07346 0.06512 0.32844 -0.54801 0.08654
23 -0.15020 -0.11986 0.00095 0.30883 0.34781 -0.21925
24 0.20046 0.09768 0.48858 0.67565 0.45804 -0.11569
25 -0.52436 -0.30731 0.13961 -0.33816 -0.05887 -1.93299
26 -0.89895 0.69492 -0.07471 0.71029 -0.93160 -0.21068
27 -0.55226 -0.37215 0.60976 0.24946 0.20649 -0.84077
28 0.39511 -0.16045 0.05114 -0.63358 0.95905 -0.18431
29 0.24271 0.25322 0.35524 0.06070 -0.30654 0.30401
30 0.00003 -0.00049 0.00577 -0.00971 -0.00594 -0.00764
31 0.00368 0.00299 0.02824 -0.02938 -0.01690 -0.03481
32 -0.10078 -0.16497 -0.00887 -0.27477 -0.16455 0.11159
33 0.01801 0.04040 0.07845 0.10456 0.05409 -0.08224
34 -0.10752 0.18712 -0.01852 -0.04827 -0.09912 0.01855
35 1.10000 0.99336 -0.09160 0.49831 0.08506 -0.42735
36 0.39288 0.52145 0.04684 1.00123 0.54572 -0.13893
37 0.08935 0.05638 -0.26876 0.19262 0.08866 0.45607
38 0.20701 -0.26597 0.04414 0.07720 0.23151 -0.02808
39 -0.89010 -0.79682 -1.35799 -1.03816 -0.17072 -1.46554
40 1.05234 1.11474 0.38388 2.96980 1.54526 0.92206
41 0.15417 0.36826 0.12498 1.96075 0.85308 2.10679
42 -0.13432 0.33394 0.00688 0.15758 0.15048 0.01222
43 0.01840 -0.04896 2.17063 1.05581 0.24998 -2.76956
44 -0.40539 -0.38634 -0.05435 -0.49834 -0.44659 0.56309
45 0.09177 0.18405 -0.53588 -0.49813 -0.22592 1.35805
46 0.00471 -0.06997 0.03124 -0.06797 0.02514 -0.00700
47 -0.20093 -0.27337 0.18641 -0.18873 -0.04086 0.00772
48 -0.18480 -0.12383 -0.99545 -0.00714 -0.11789 0.55714
49 -0.55674 0.65306 0.06134 -0.15147 -0.10049 -0.05903
50 0.34226 0.25354 0.01156 -0.11710 -0.11025 -0.36999
51 0.07009 -0.27578 -0.13764 -0.26046 0.49666 0.09716
52 -0.10451 0.05714 -0.08299 0.25851 0.11838 0.24296
53 1.10739 1.03555 -0.77864 0.72491 0.23424 -0.47243
54 0.74866 0.53778 1.60883 -0.55945 -0.25634 -1.23296
55 0.34092 -0.05526 -0.32814 0.17062 0.21240 0.02561
56 0.29209 0.24705 -0.35176 -0.05877 -0.12123 0.42026
57 -0.19304 0.45940 0.26227 0.29404 -0.71429 -0.17801
58 0.38432 0.27911 0.37303 -0.19203 -0.11941 -0.56827
59 0.00122 0.00107 0.00051 -0.00526 -0.00206 -0.01012
60 0.00712 0.00688 0.02540 -0.02019 -0.01000 -0.04676
61 0.07191 0.05360 -0.15306 0.05622 0.01552 -0.02160
62 0.06767 0.03146 -0.00220 -0.07459 -0.05148 0.01044
63 0.04912 -0.06451 -0.01394 -0.05812 0.15719 -0.01637
64 -0.42471 -0.31070 2.31160 -0.38966 -0.23219 -0.70990
65 -0.28328 -0.22880 0.47629 -0.13440 -0.00628 0.13588
66 -0.19618 -0.14531 0.10906 -0.24425 -0.10777 -0.20214
67 -0.12449 0.13671 0.03882 0.14092 -0.28754 0.05885
68 -0.44941 -0.48546 -2.20891 0.92983 0.28053 4.55186
69 -0.26142 -0.32541 0.58862 -1.47990 -0.71171 -1.74819
70 -0.77457 -0.87524 -0.54685 -1.45605 -0.79813 0.58646
71 0.05359 -0.02629 0.10177 -0.03857 -0.05194 -0.23540
72 0.23454 0.51816 -1.43252 -0.89330 -0.10042 1.77594
73 0.26775 -0.00923 -0.21355 -0.08414 -0.14634 -0.75619
74 0.40048 0.35450 -0.29120 0.12379 0.18790 -0.33152
75 0.01316 -0.01985 -0.00465 -0.04587 0.02164 -0.06706
76 0.18071 -0.00630 -0.31561 -0.21508 -0.29804 -0.28748
77 -0.55276 -0.61213 -0.38921 -0.05948 0.14615 0.84362
78 -0.29338 0.55241 -0.06247 -0.60933 0.69190 -0.16304
79 -0.20139 0.01858 0.72262 -0.00392 0.06030 -0.08096
80 -0.76602 0.98600 -0.24399 -0.04865 -0.07057 0.21644
81 0.04267 0.01136 -0.23634 0.16671 0.20427 0.23655
82 -0.67176 -0.28914 1.92306 0.45887 0.44405 -0.02768
83 0.74570 0.68786 1.22147 -0.38857 -0.41674 -1.43574
84 0.09642 -0.53356 0.14965 0.48142 -0.21279 0.25713
85 -0.29579 -0.51527 0.49236 -1.04144 -0.70584 -0.12381
86 0.52831 -0.45619 0.24887 0.17503 -0.09670 -0.29046
87 -0.02703 0.00573 1.10116 -0.29697 -0.20476 -0.84059
88 0.17356 0.16509 0.05806 0.24951 -0.07567 0.05780
89 -0.42551 -1.30237 -0.38219 -1.43666 0.69306 -0.34150
90 -0.08693 -0.14661 0.05797 0.15297 -0.48590 0.17750
91 -0.00766 0.11011 -0.01436 -0.02259 -0.32350 0.07180
92 -0.05273 0.03180 0.07341 0.05801 -0.02560 0.00686
93 0.01331 0.11138 0.01652 -0.00552 -0.24881 0.08324
94 0.08211 -0.00124 -0.08359 -0.06943 0.33920 -0.12394
95 -0.15396 -0.04449 -0.03620 -0.16724 -0.10993 0.03518
96 -0.07722 0.19177 -0.04660 0.29087 0.21004 -0.07125
97 -0.29529 -0.33863 -0.03061 -0.32300 -0.31222 0.10289
98 0.42012 0.26996 0.09855 0.06257 0.05557 -0.00059
99 -2.22883 -0.62513 -0.61546 -0.34040 -0.73920 -0.25915
100 -0.07206 0.13478 -0.00512 -0.36886 0.32910 0.29672
101 0.31036 0.11170 -0.02989 -0.31904 0.05850 0.14059
102 -0.04069 -0.06147 0.04219 0.07126 0.06802 0.00967
103 0.18226 0.01104 0.00403 -0.17686 0.04357 0.09022
104 0.14022 0.00492 0.08828 -0.26088 0.22451 0.18590
105 -0.20804 -0.22609 -0.05669 -0.26263 0.00342 0.10208
106 0.17112 -0.05104 0.02021 0.33166 0.05798 -0.11482
107 0.40116 0.13859 0.10207 0.47571 -0.04398 -0.16131
108 -0.20686 -0.07135 0.24226 0.51036 0.29892 -0.17434
109 0.97432 0.37668 -1.11683 -1.63906 -1.03897 1.54680
110 -0.23290 -0.14981 -0.06980 -0.03917 0.11030 -0.87604
111 -0.43449 -0.30243 -0.06841 0.16138 0.07559 -0.44041
112 0.12129 0.08007 -0.13961 -0.00104 -0.03292 0.02757
113 0.24004 0.17284 0.16678 -0.05810 -0.11060 0.38513
114 -0.00091 0.06369 -0.01306 -0.02621 0.00283 0.00742
115 0.03484 -0.03528 -0.09168 -0.29923 -0.14281 -0.11281
116 -0.07921 -0.16432 -0.60269 -0.33231 -0.09585 0.05713
117 -0.16035 0.10610 -0.04208 -0.01416 -0.05829 -0.00055
118 0.25462 0.26496 -0.26816 0.78513 0.37718 0.14874
119 -1.34868 -1.29138 0.79038 -2.29968 -1.04743 -0.78445
120 -0.19709 -0.22446 0.23642 -0.57929 -0.16460 -0.98285
121 0.12503 0.06639 0.12805 0.54917 0.31974 -0.27479
122 -0.06476 -0.04173 0.02125 0.09992 0.06535 0.02222
123 -0.03539 -0.00783 0.19594 0.09411 0.09373 -0.00676
124 -0.02415 -0.00512 -0.02408 -0.07186 0.09683 -0.00204
125 0.05657 0.04091 -0.34615 0.03467 -0.04087 0.29602
126 0.68312 0.57720 -0.59205 0.57026 0.17573 0.04272
127 0.02494 -0.12064 0.01057 -0.03896 0.01090 0.01318
128 0.01179 0.06886 0.06855 0.51108 0.29523 0.29797
129 -0.09963 -0.10793 -0.83055 -0.80814 -0.31606 -0.82160
130 0.12832 -0.04130 -0.19944 -0.56652 -0.34542 -0.70193
131 0.41688 0.28806 -0.13908 0.32210 0.23034 -0.40479
132 -0.12120 -0.02388 0.26365 -0.03744 0.01933 0.06442
133 -0.15241 -0.15527 0.09471 -0.05946 -0.00399 0.09137
134 0.20352 -0.27948 0.04674 0.08530 -0.09348 -0.01560
135 0.13220 0.13872 -0.18131 0.17511 0.10940 -0.25294
136 0.28245 0.19505 -0.62248 -0.17975 -0.13592 -0.40684
137 -0.03957 0.04362 0.01753 0.00402 0.05676 0.00291
138 -0.04238 -0.06818 0.14431 -0.09870 -0.07858 0.11646
139 0.85780 0.64992 -1.87321 0.10536 -0.00091 -0.38171
140 -0.01554 0.13544 0.49356 0.69575 0.41283 0.54561
141 -0.26837 -0.08116 0.26712 0.11657 0.11194 0.33378
142 -0.02849 -0.01782 0.21435 0.17227 0.09167 0.13282
143 -0.15507 -0.10900 0.04141 -0.09039 -0.00358 0.08268
144 -0.12097 0.18811 -0.00156 -0.12159 0.22262 0.02086
145 -0.20790 -0.20287 0.35551 -0.19381 -0.14209 0.01048
146 -0.02934 0.00354 -0.10405 0.25251 0.16727 0.13058
147 0.00215 -0.05038 0.04964 -0.01905 -0.06030 -0.01054
109 110 111 112 113 114
----------- ----------- ----------- ----------- ----------- -----------
1 0.00915 -0.00252 0.01732 0.00500 0.00561 0.01130
2 0.00362 -0.00329 0.02471 0.00469 0.01099 0.02619
3 -0.11234 0.12043 -0.59443 0.10480 -0.15090 -0.39974
4 -0.06169 -0.01626 0.34543 0.29795 -0.08412 -0.78894
5 -0.02554 -0.43317 -0.11989 -0.05296 -0.07261 -0.23244
6 -1.21712 0.37377 -2.31881 -0.18800 -0.62622 -1.61365
7 0.01367 -0.26734 1.55387 -0.16785 0.38177 0.88376
8 0.21616 0.03830 -0.90738 -0.64399 0.20045 1.96177
9 0.03496 1.01432 0.29462 0.12892 0.26123 0.56560
10 8.00627 -0.94318 1.82589 -0.87999 0.10587 0.56140
11 2.72779 -0.46701 1.79208 -0.02774 0.24713 0.68117
12 0.08995 -0.01622 -0.25651 0.39294 0.25473 1.70989
13 0.29266 0.54208 0.19766 -0.02707 1.43671 0.14336
14 1.07058 -0.17339 -1.52017 -1.27619 -0.20546 0.74833
15 -0.38858 0.08348 -0.73592 -0.31067 -0.11708 -0.07670
16 -0.54142 0.10324 -0.19012 -0.20311 -0.06301 -0.13487
17 -0.06670 -0.07793 -0.07368 -0.03464 -0.42690 0.01685
18 -0.46696 0.04164 -0.39393 -0.03975 0.02031 -0.18905
19 0.01888 0.00805 -0.04713 -0.68798 0.00019 -0.25120
20 -0.09015 0.54089 0.01019 0.18903 -0.99767 0.15265
21 0.20399 -0.10710 0.24552 0.37455 0.09235 0.04832
22 0.04969 0.70892 0.13669 0.12998 -0.91789 0.18306
23 0.21631 0.07722 0.07336 -0.35845 -0.12756 0.10771
24 0.27754 0.10059 -0.11127 -0.01600 -0.23986 -0.32400
25 -0.51009 -0.09067 1.06059 1.52701 -0.06399 -0.41999
26 0.19885 -0.98998 0.11712 -0.30883 1.63492 -0.50008
27 -1.02966 0.35819 -1.65482 -0.49161 -0.56000 -1.47107
28 -0.14528 -0.76382 0.04526 -0.02993 1.40585 -0.12698
29 -0.82205 0.11045 -1.85960 0.28792 -0.11163 -0.58328
30 0.00192 0.00128 -0.00520 -0.00093 0.00127 0.00265
31 0.01417 0.00331 -0.00430 -0.00012 0.00356 0.00880
32 -0.45495 -0.00103 0.15907 -0.08706 0.12994 0.50596
33 -0.33687 -0.02118 0.16008 0.39141 -0.01833 -0.12894
34 -0.03597 -0.07337 0.01005 -0.02045 -0.02071 0.11543
35 1.37930 0.08154 -0.94461 -0.03500 -0.44655 -1.21969
36 1.49316 -0.09966 0.14693 0.06469 -0.19202 -0.80868
37 0.78727 0.03549 -0.62221 -0.62119 -0.04555 -0.10154
38 0.12274 0.15992 0.05906 0.03476 -0.06822 -0.13757
39 -3.06168 -0.03834 2.14080 1.25647 0.02003 1.29438
40 4.92790 -0.53877 0.72305 0.33896 0.02425 -0.33574
41 0.64987 0.09917 -2.34580 -1.28374 -0.19409 -0.82061
42 0.45299 -0.12487 0.27219 0.18521 -1.04614 0.25680
43 -2.69808 0.93299 -3.69784 -0.16968 0.28122 0.95443
44 0.52747 0.13605 -2.61675 -0.40446 -0.05901 0.74675
45 2.35842 -0.32883 0.38604 0.29015 0.05514 -0.04349
46 -0.07683 0.02172 -0.30486 -0.07331 0.31250 0.00215
47 0.01693 0.12066 -0.01780 0.08192 0.05181 -0.23332
48 0.33140 0.05679 -0.46235 -0.23606 -0.01392 -0.01578
49 -0.03608 -1.01810 -0.12243 -0.02661 -0.76091 0.06204
50 0.25371 0.01344 -0.31428 -0.22261 -0.03427 0.19545
51 -0.10041 -0.72407 0.00421 -0.01084 -0.48836 0.16324
52 -0.23235 -0.12008 0.31516 0.09949 -0.02333 0.06358
53 1.45790 -0.07143 -1.10204 0.35180 -0.43572 -0.69080
54 -0.35935 -0.16135 0.73827 0.57254 0.08043 0.29911
55 0.26139 0.79372 -0.09942 0.07800 1.49307 -0.28157
56 0.64934 -0.01351 0.36851 0.46553 -0.29845 -1.36732
57 0.05286 1.05220 0.01221 0.09663 0.17250 0.06378
58 0.62107 0.15672 -0.73620 -0.27720 -0.00991 -0.40098
59 0.01698 -0.00165 0.00446 0.01287 -0.00324 -0.01739
60 0.03748 -0.00208 0.01457 0.01801 -0.00646 -0.02467
61 -0.07222 -0.01712 -0.38213 0.84125 0.11126 0.18537
62 0.25669 -0.07410 0.18261 0.13088 0.15693 0.61600
63 -0.03124 -0.07331 -0.06894 0.05156 0.12135 -0.05464
64 -0.79344 -0.04783 0.98850 -1.86614 0.68232 3.08281
65 -0.07731 0.03974 0.81968 -1.85335 -0.21893 -0.41131
66 -0.42903 0.16832 -0.39259 -0.30902 -0.38468 -1.38737
67 0.03478 0.14597 0.14260 -0.11962 -0.26302 0.10871
68 -2.17777 0.42025 -4.06369 -0.84794 -0.19022 -1.88124
69 -1.55147 0.11803 1.69167 -0.52998 -0.06418 0.34187
70 -1.78121 0.25430 -0.69407 -0.56554 -0.05271 -0.72075
71 -0.04035 0.00995 0.21066 -0.05017 0.35247 -0.03558
72 4.58894 -1.03190 5.07346 0.85595 -0.03324 -1.16990
73 -1.63933 0.17174 0.85476 -0.50859 -0.06910 -0.32908
74 -0.25238 -0.13737 1.94188 -0.00745 -0.02844 -0.32351
75 -0.16844 0.02984 -0.03914 -0.04732 -0.13676 0.02613
76 0.03925 -0.04697 0.41519 -0.20075 -0.09690 -0.03882
77 0.55865 -0.12559 -0.07160 0.19261 0.11689 -0.15702
78 0.08213 0.39513 0.15584 -0.10196 0.63853 -0.18706
79 0.40916 -0.01219 -0.10951 0.16547 -0.01206 0.10815
80 -0.04451 0.46242 0.05714 0.10397 -0.41117 0.16958
81 -0.43759 0.06136 -0.26324 -0.04264 0.12454 0.04366
82 0.10784 0.09131 -0.28030 -1.77006 0.45034 1.72272
83 -1.38857 0.10362 0.90982 -0.47343 0.22464 1.55354
84 -0.01543 -0.68978 -0.33583 -0.27514 -0.70992 0.26891
85 -1.74897 -0.02434 0.95307 -0.77781 0.58684 2.20753
86 0.13047 -0.46896 0.01805 -0.04292 -0.08940 -0.11933
87 0.44929 -0.13768 0.76514 -0.39436 0.07125 0.76621
88 0.20227 0.04357 -0.24086 -0.02262 -0.14263 -0.12052
89 -0.70442 0.34209 2.58241 0.53523 1.05453 0.47060
90 -0.27299 0.42142 0.05119 0.29475 0.12175 -0.39198
91 -0.04962 -0.20158 -0.20413 0.09847 -0.26416 0.15274
92 0.02265 -0.19224 0.09840 -0.11355 0.21546 0.02814
93 -0.05709 -0.01272 -0.03949 0.07007 0.15907 0.03393
94 0.07915 -0.10317 -0.01485 0.03049 0.08975 0.09962
95 -0.12777 0.09237 0.05804 0.03404 0.15951 -0.13660
96 0.12963 -0.36888 -0.48909 -0.06269 -0.08748 -0.31914
97 -0.26283 0.22324 1.01375 0.40331 0.11848 0.01417
98 0.19829 -0.03273 -0.25486 -0.04508 0.00077 -0.12964
99 -0.67668 -0.72582 2.34024 0.38153 -0.19560 -0.14815
100 -0.27611 -0.33653 -0.05418 0.21927 -0.17694 -0.58468
101 0.01705 0.21839 -0.13626 0.13908 0.32477 0.20332
102 0.07607 0.19696 0.15601 -0.02239 -0.15837 0.15575
103 -0.05507 -0.00455 -0.00253 0.12173 -0.14234 0.08335
104 -0.07215 -0.01558 -0.00997 -0.07542 -0.00573 -0.11678
105 -0.18755 -0.12915 0.20287 0.06894 -0.16233 -0.29081
106 0.13494 0.38989 -0.31805 0.06294 -0.10874 -0.07165
107 0.23907 0.39054 -0.85920 -0.26046 -0.18368 0.26267
108 0.08855 0.02448 -0.15767 -0.17899 -0.08513 -0.20058
109 0.11161 -0.14916 0.78742 0.05258 0.80627 3.27884
110 -0.34527 0.09384 -0.24295 -0.00428 0.15187 0.81805
111 -0.57681 0.13539 -0.36421 -0.20789 -0.18121 -0.60075
112 0.14405 -0.03201 0.12788 0.27778 0.04349 -0.00169
113 0.04933 0.00091 0.07498 -0.02785 -0.03273 -0.13000
114 0.00162 -0.17366 0.00059 0.01607 0.19015 -0.00950
115 -0.13233 0.02525 -0.07056 0.00266 0.10316 0.66467
116 0.03018 -0.01447 0.14791 -0.29937 0.31507 1.46724
117 -0.02614 -0.30082 -0.04132 -0.05575 0.09769 0.02433
118 0.05852 -0.01866 -0.04708 -0.00225 -0.05682 -0.12475
119 -1.78259 0.17339 0.24271 -0.08382 0.45694 1.42585
120 -1.70604 0.00245 1.39754 0.59792 0.01629 -0.14685
121 -0.99585 0.03639 0.75031 0.02898 -0.00696 -0.30911
122 -0.03122 0.01863 0.07341 0.13732 -0.01935 -0.14274
123 -0.25651 -0.06793 0.35064 0.15152 0.01349 -0.00654
124 -0.01875 -0.32192 -0.02468 -0.00124 -0.27404 0.05822
125 0.15062 0.05328 -0.23994 -0.30174 -0.08346 -0.23145
126 1.19692 -0.00114 -0.59769 -0.18426 -0.16038 -0.32028
127 -0.06976 -0.08673 -0.00146 -0.04993 0.15955 -0.04846
128 -0.09804 -0.00684 -0.04338 -0.29092 0.02378 0.08395
129 1.34256 0.10837 -0.39459 0.72339 -0.87125 -3.25762
130 -1.69897 0.18940 0.68809 -0.71860 -0.11586 -0.33872
131 -0.72062 0.00059 0.98807 -0.08468 0.04791 0.03733
132 0.08664 0.00953 -0.03330 -0.03750 0.01616 0.10517
133 0.38816 -0.06195 -0.04480 0.19997 0.01592 0.01308
134 -0.02672 -0.19190 -0.02224 -0.02877 -0.08360 0.00928
135 0.14735 0.06123 -0.21651 0.00087 -0.15637 -0.64965
136 -0.17849 0.12672 -0.04522 -0.11369 -0.40814 -1.39193
137 0.02141 -0.06620 -0.02126 0.00777 -0.08389 0.04770
138 -0.53612 0.02592 -0.11038 -0.06522 0.13016 0.45487
139 1.63078 -0.17882 -0.01776 3.04470 -0.39609 -2.03895
140 0.69371 -0.03912 -1.39188 0.69399 0.14889 0.47144
141 0.54079 -0.01659 -0.92028 0.27020 0.02472 0.17968
142 -0.07995 -0.01029 -0.32723 0.16952 0.03420 0.15295
143 0.00060 0.01567 -0.04064 -0.00219 -0.00413 -0.00881
144 -0.00612 0.16353 -0.01856 0.01303 0.12989 -0.00686
145 -0.39930 0.03377 0.65696 -1.63926 0.05599 0.55268
146 0.39193 -0.03369 -0.08843 0.05622 -0.01272 -0.13730
147 -0.06678 0.06829 0.08346 -0.17492 0.06494 0.06995
115 116 117 118 119 120
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00037 -0.00529 0.00339 0.00263 0.01090 0.01090
2 -0.00033 -0.01500 -0.00891 -0.00122 0.00881 0.00350
3 0.11612 0.51182 0.53065 0.19372 0.20677 -0.01513
4 0.07245 0.53619 -0.57861 -0.27987 0.00110 0.02974
5 -1.28846 -0.11132 0.02083 -0.05989 0.02717 0.04465
6 0.29674 -0.85690 -1.62681 -0.81049 -1.07121 -1.15744
7 -0.29976 -1.36807 -1.43028 -0.49803 -0.80432 -0.28095
8 -0.17472 -1.45409 1.55489 0.74731 -0.08509 -0.07533
9 3.29983 0.27826 -0.07508 0.17564 -0.09511 -0.15337
10 0.17822 -1.44250 0.24675 -0.14462 0.69383 0.20264
11 -0.11342 -1.99024 -1.62179 -0.59633 -0.82646 -0.24096
12 -0.21378 -1.22872 1.39087 0.72985 0.66966 -0.76936
13 2.48838 0.11064 0.07960 -0.10637 -0.14055 -0.09431
14 -0.09922 1.63047 2.62298 0.74497 2.35885 1.76356
15 -0.02393 0.86178 0.90346 0.27554 0.73807 0.57015
16 0.09887 0.35215 -0.29532 -0.18419 -0.10591 0.28809
17 -0.45127 0.03395 0.00215 0.12092 0.10329 0.03659
18 -0.00703 0.23422 0.09099 0.00975 -0.15431 -0.10150
19 0.08457 0.04601 -0.00276 -0.08286 -0.56379 0.43893
20 -0.20128 0.04517 -0.11794 0.24935 0.04694 -0.05234
21 0.00379 -0.22555 0.01231 0.00691 0.35172 -0.21812
22 -0.28749 -0.03983 -0.22298 0.33868 0.02300 0.06587
23 0.01640 -0.07478 -0.21413 -0.06565 -0.27194 0.21479
24 0.34392 -1.42103 -1.75229 -0.67632 -0.80551 -0.56638
25 -0.29917 0.54444 -0.83928 -0.31806 1.87897 -0.26787
26 -1.23850 -0.29839 -0.02453 -0.78207 -0.24724 0.17850
27 0.13560 0.31053 -1.38996 -0.72365 -0.87582 -0.07185
28 2.79447 0.51210 0.31998 -0.62307 0.07548 -0.22072
29 0.04877 -0.72220 0.13485 -0.05503 -0.07217 -1.05242
30 0.00251 -0.01634 -0.01038 -0.00425 0.00049 0.00697
31 0.00608 -0.04610 -0.03622 -0.01314 -0.01744 0.00605
32 -0.08476 0.12044 0.01632 0.04614 0.25583 0.17579
33 0.05380 -0.46291 0.54550 0.24281 -0.74192 0.01041
34 0.14199 0.05343 0.01222 -0.10700 0.07181 0.01461
35 -0.18323 1.87191 2.10950 0.78851 0.03046 -0.34254
36 0.10348 -0.06331 -0.02522 -0.06203 -0.70623 -0.49255
37 -0.02542 0.86891 -1.06438 -0.55774 2.34867 0.28008
38 -0.22603 -0.07399 0.01278 0.12951 -0.22464 -0.07411
39 -0.70618 4.03775 4.29706 2.11455 -0.82503 -0.44524
40 0.07969 -0.70272 0.45491 0.16196 -0.83179 -1.23642
41 0.28609 -0.06750 -1.60629 -1.03690 1.44992 1.20794
42 -0.02810 -0.05564 0.27211 -0.43893 -0.20471 -0.32902
43 0.81256 -2.68497 -4.19071 -1.85219 0.78796 -0.29602
44 -0.08359 1.08628 0.20930 -0.11654 1.25709 1.58200
45 -0.29524 0.24340 0.27574 0.22398 -0.96219 -0.19883
46 0.03222 0.08951 -0.02585 0.11870 0.19526 0.19935
47 0.01629 -0.31171 -0.24099 -0.21027 -0.36786 -0.35287
48 0.00195 -0.04924 0.04900 0.24756 -0.78654 -0.26277
49 0.40156 -0.09384 -0.58706 0.91861 -0.04076 -0.04715
50 0.00556 0.04669 -0.05034 -0.10422 0.16307 0.22345
51 0.26516 0.05266 0.44634 -0.99793 -0.12499 -0.31269
52 -0.03502 0.29880 0.22582 0.29745 0.07187 0.05276
53 -0.16561 2.18501 2.86915 1.21647 1.53855 0.93687
54 -0.02241 -0.07531 -0.56790 -0.57162 3.83225 0.70691
55 0.10868 0.48091 1.29773 -0.86983 0.13659 0.11939
56 -0.09407 0.77122 1.82419 0.80063 -0.38558 -0.69481
57 -0.78564 -0.24432 -0.77468 1.05102 0.48946 0.46953
58 0.07499 0.00493 -0.04123 -0.26793 -0.39355 -0.17636
59 0.00307 -0.00676 0.02583 0.00991 -0.00973 0.00411
60 0.00506 -0.01517 0.02741 0.01078 -0.00882 0.01653
61 -0.01545 -0.15738 -0.26875 -0.10151 -0.17982 0.34390
62 -0.21680 0.82685 -0.05401 0.05091 -0.55725 -0.20957
63 0.08875 -0.05681 -0.04531 0.04903 0.01044 0.07474
64 -0.35110 0.38214 -4.09813 -1.54983 0.51104 -0.76468
65 0.08074 0.16573 0.66731 0.24331 0.04051 -1.13119
66 0.49099 -1.83450 0.14596 -0.11806 2.11063 0.77860
67 -0.20698 0.10584 0.02556 0.08527 -0.11700 -0.18622
68 0.42307 -1.17577 -1.32396 -0.89686 1.68205 1.33353
69 -0.09032 0.23033 0.84042 0.45382 -1.18307 -0.86015
70 0.37007 -1.46640 -1.29447 -0.60496 1.62415 0.97537
71 -0.16601 0.10920 -0.09228 0.83927 -0.21899 0.04327
72 -0.66905 0.61728 1.68044 1.05136 -2.66162 -0.96281
73 0.22718 -0.83040 0.13442 0.05783 0.70211 -0.27417
74 -0.11096 -0.19126 0.46327 0.32578 -1.04491 -0.95312
75 0.05145 -0.07192 0.04623 -0.20830 0.14125 0.00143
76 0.00935 -0.00501 0.05064 -0.03452 -0.00315 0.11980
77 0.05527 -0.09707 0.23123 0.18180 0.61963 0.31082
78 -0.12868 0.01891 -0.10495 0.48066 -0.05293 0.13583
79 -0.02084 0.10404 0.04624 -0.04878 0.06182 -0.08677
80 -0.02335 -0.05156 0.32959 -0.84563 0.06772 -0.04426
81 -0.00441 -0.06172 -0.26335 0.01863 0.06635 0.00718
82 -0.10846 0.25966 -2.75173 -1.03817 0.26175 -1.12714
83 -0.42010 0.62815 -1.29338 -0.40021 -3.27151 -1.47321
84 0.35103 0.01702 -0.25240 -0.60977 0.21889 -0.35785
85 -0.26756 -0.36644 -3.40134 -1.16171 -0.63687 -0.36507
86 -0.16545 0.11799 -0.18341 1.07856 -0.22242 0.02352
87 -0.03559 0.15831 -0.66179 -0.37573 0.17443 -0.03228
88 0.03098 -0.09953 -0.08813 -0.16946 -0.10356 -0.09469
89 3.15258 1.46486 -0.45809 0.09273 0.31817 0.58079
90 0.84786 0.25941 -0.64366 -0.19849 -0.41345 0.01401
91 -0.74535 -0.08728 0.16106 0.24990 0.20214 -0.01998
92 -0.11054 -0.21204 -0.02468 -0.02105 -0.08109 0.05459
93 0.12834 -0.08368 0.04635 0.09936 0.13413 -0.53993
94 0.00841 -0.08503 0.05207 0.04739 0.18941 -0.36577
95 0.63289 0.44356 0.04860 -0.01389 -0.03671 0.05187
96 -0.82930 -0.16795 0.16379 -0.19942 -0.08602 0.20949
97 1.05798 0.57187 -0.31618 0.02861 0.15205 0.34397
98 0.03668 -0.10900 -0.17930 0.01178 -0.09759 -0.03045
99 -3.44839 0.57483 -0.55215 -0.32995 0.32545 0.79489
100 -0.86840 0.01368 -0.67987 -0.29819 -0.38705 0.07342
101 0.58126 0.08632 0.33271 0.02605 0.12236 0.00846
102 0.12424 -0.18508 -0.04382 0.03456 -0.05363 0.03080
103 -0.14266 -0.12036 0.10151 -0.02186 0.03393 0.45252
104 0.02675 0.04494 -0.08399 -0.00646 -0.11907 -0.26958
105 -0.88865 0.30756 -0.07966 -0.03934 0.03560 0.12296
106 0.83573 0.07282 -0.01617 0.20816 0.02919 -0.53608
107 1.07696 -0.20798 0.27104 0.22105 -0.17912 0.06805
108 0.02468 -0.00470 -0.12658 -0.08490 0.05165 -0.00257
109 -0.28341 -1.63394 2.33088 1.32275 -0.14972 -0.24252
110 -0.07631 -0.44692 0.06109 0.11865 -0.24711 -0.16391
111 0.08234 0.65979 -0.32863 -0.21829 0.02731 0.49315
112 -0.02937 -0.00936 -0.29586 -0.09929 -0.10753 -0.11271
113 0.00852 -0.03336 0.06689 0.02882 0.07011 0.00716
114 0.30020 0.03826 0.06531 -0.15505 -0.09571 0.54355
115 -0.02909 -0.30437 0.66935 0.33873 0.26008 -0.04560
116 -0.09948 -0.61379 0.72821 0.43877 -0.41964 0.06153
117 -0.31584 -0.08079 0.11417 -0.01557 0.06003 -0.43340
118 -0.03817 0.37357 0.32368 0.11894 -0.11530 0.01902
119 0.17068 -2.36423 -1.85308 -0.53713 -2.28549 -0.08911
120 -0.06208 0.04727 0.60506 0.36011 -0.19167 -0.26570
121 0.18209 -0.38503 -0.03700 -0.04068 0.36763 -0.21367
122 -0.00600 -0.10550 0.13489 0.07136 -0.09398 -0.03262
123 -0.00791 0.09588 0.06892 0.01911 0.16418 0.04634
124 0.13425 0.00694 0.04455 -0.11732 -0.04051 0.05852
125 -0.01572 0.36795 -0.05790 -0.05453 0.04236 -0.11335
126 -0.07358 0.89850 0.36258 0.07641 0.90204 0.03227
127 0.07596 -0.00570 -0.04091 0.01728 -0.05754 -0.07685
128 0.00295 0.03934 -0.31013 -0.14716 0.29852 -0.15559
129 0.65754 -1.18133 3.97965 1.38774 1.95415 1.45450
130 0.15608 -0.73310 -0.42870 -0.16488 0.21678 -0.29803
131 -0.00391 -0.45807 0.25106 0.18772 -0.47752 -0.73846
132 -0.04748 0.03377 0.28308 0.09970 0.01033 -0.17059
133 0.00520 0.11742 0.08116 0.04193 0.05268 0.18238
134 0.04411 0.00070 -0.09666 0.28452 0.00343 0.03432
135 0.15915 -0.25685 0.25755 0.06621 0.27370 0.19760
136 0.29002 -0.79222 1.38601 0.46485 0.68760 0.36972
137 -0.00301 0.02651 -0.01675 -0.17470 -0.02511 -0.06793
138 -0.05175 0.06428 -0.42939 -0.15196 -0.04866 0.00307
139 0.12314 -0.38986 2.82509 1.07768 0.00607 1.76359
140 -0.04824 0.30526 -0.66629 -0.32022 0.17036 0.27724
141 -0.09595 0.51261 -0.21568 -0.09005 -0.49498 0.06463
142 -0.00927 0.01692 -0.14292 -0.07983 0.01050 -0.04323
143 0.03174 -0.27002 -0.00041 0.01601 0.17884 -0.04900
144 -0.01261 0.02858 -0.07683 0.18593 -0.01209 0.12454
145 -0.03200 0.15942 -0.77603 -0.28191 0.13751 -0.69702
146 0.00660 0.32766 0.24146 0.05153 0.25730 0.12882
147 -0.02156 -0.01171 -0.02752 -0.20416 -0.00154 -0.14767
121 122 123 124 125 126
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01868 0.00909 -0.00230 -0.00097 -0.00384 -0.00672
2 -0.01109 0.01886 -0.00171 -0.00562 -0.00238 -0.00691
3 0.06471 -0.09682 -0.00525 -0.09069 0.05233 0.04998
4 -0.16096 0.32257 -0.01359 0.04794 -0.09187 -0.09043
5 -0.01202 0.02411 -0.01327 0.28091 -0.04703 0.03269
6 1.78910 -0.47331 0.18766 -0.32333 0.36610 0.59008
7 0.36021 -0.05105 0.02761 0.15268 0.07246 0.20030
8 0.40738 -0.87224 0.03337 -0.11141 0.23531 0.25701
9 0.08835 -0.08348 0.01845 -0.67227 0.12766 -0.04558
10 0.17443 0.17280 0.12926 0.14105 -0.66664 -1.08839
11 0.29908 0.05267 0.01899 0.09055 0.03183 0.21881
12 1.18979 -0.14335 0.03254 -0.06426 0.39208 0.72620
13 0.15806 -0.06076 0.05801 0.22466 -0.03981 0.03579
14 -1.68559 -0.70767 0.18338 0.02229 -0.62744 -1.71937
15 -0.60852 -0.26713 0.00682 0.02161 -0.19697 -0.43500
16 -0.40971 -0.19919 -0.05455 0.07520 -0.00083 -0.00335
17 -0.08333 -0.02691 -0.14257 0.05492 0.11634 -0.04614
18 0.16163 -0.09917 -0.01173 0.04524 0.03983 0.12262
19 -0.55017 -0.47081 -0.01323 0.01825 -0.09423 -0.20229
20 0.05400 -0.00401 0.11333 -0.57882 0.25517 -0.09925
21 0.34754 0.10878 0.02084 -0.03431 0.04010 0.06072
22 -0.05838 -0.01850 -0.00106 -0.16856 0.11097 -0.06769
23 -0.35030 -0.03627 0.00545 -0.04547 -0.04624 -0.14107
24 0.78403 -0.14282 0.08570 -0.17956 0.11741 0.20146
25 0.44307 0.44111 -0.01015 0.06111 0.18543 0.34585
26 -0.15640 0.09249 0.18682 0.91422 -0.18488 0.00107
27 -0.05118 0.10999 0.04672 -0.08264 -0.04351 -0.04923
28 0.05504 -0.11806 0.01729 -0.30254 -0.09440 0.11453
29 1.71536 -0.23339 0.15434 -0.22757 0.31078 0.47636
30 -0.01407 0.01312 -0.00052 0.00229 -0.00345 -0.00484
31 -0.01877 0.02862 -0.00138 0.00466 -0.00393 -0.00238
32 -0.33900 0.42584 -0.04318 0.00409 -0.04557 -0.05942
33 -0.34041 0.50299 0.00538 0.00219 -0.01919 -0.04241
34 -0.00579 0.01044 0.08374 -0.02485 0.03416 -0.03678
35 1.20430 -1.76211 0.00796 -0.14117 0.17563 0.17382
36 0.88061 -0.89178 0.08048 0.02168 0.09365 0.15711
37 0.69306 -1.77312 -0.00169 -0.03219 0.09755 0.14486
38 0.02210 0.02075 -0.05727 -0.01223 -0.03658 0.04661
39 -0.96346 1.35333 -0.10008 0.40094 -0.12716 -0.01894
40 1.67496 0.75652 0.12994 -0.03271 -0.25528 -0.22244
41 -0.56993 -0.84192 0.04722 -0.20638 0.07596 -0.01640
42 0.06221 0.09923 0.15172 -0.17359 0.13256 -0.15786
43 1.49094 -0.53581 -0.40934 0.25446 1.22405 2.34176
44 -1.74988 -0.11438 -0.06930 0.15819 -0.20066 -0.37471
45 -0.12243 0.97459 0.14077 -0.11822 -0.19154 -0.15999
46 -0.11409 -0.04859 -0.04688 0.16351 -0.08418 -0.00531
47 0.55179 -0.26398 0.08823 -0.10153 0.15865 0.18228
48 0.16354 0.54569 0.02409 -0.02659 0.01874 0.00031
49 0.10388 -0.11857 -0.49650 -0.08262 -0.15292 0.18918
50 -0.38377 0.24471 -0.05169 0.06509 -0.10071 -0.08824
51 -0.11393 -0.04206 -0.34419 -0.14277 -0.23114 0.25456
52 -0.07283 0.04905 -0.03747 0.03805 -0.04616 -0.06065
53 -1.25446 0.26779 -0.19682 0.10306 -0.49629 -0.79510
54 0.60839 -3.37354 -0.01275 -0.05710 0.41798 0.60970
55 -0.32936 0.33171 0.64692 0.09944 0.22974 -0.44805
56 2.05699 -3.22252 0.10070 -0.21983 0.62063 0.82660
57 0.10455 0.15429 0.26234 0.37258 0.27991 -0.32833
58 0.35749 -0.24039 0.05198 -0.07556 0.07871 0.07180
59 -0.00717 -0.00724 0.00021 0.00005 0.00035 -0.00018
60 -0.02626 -0.00865 -0.00089 0.00575 -0.00390 -0.00366
61 -0.35379 -0.73921 -0.01763 0.06427 -0.08943 -0.15299
62 0.27236 -0.27673 0.00505 0.02736 -0.06232 -0.07965
63 -0.05144 -0.06251 0.11204 0.00957 -0.03729 0.02374
64 0.92787 1.57368 -0.00003 0.02835 0.06457 0.26803
65 1.08649 2.27182 0.04711 -0.19885 0.21743 0.35659
66 -0.86234 0.44727 -0.02809 -0.04190 0.11099 0.10812
67 0.18709 0.22806 -0.13826 0.03645 0.04831 -0.01793
68 -0.38360 -1.72725 0.05820 -0.49244 0.26178 0.08047
69 0.57751 0.13696 -0.06742 0.10905 -0.05609 -0.17166
70 -0.69434 -0.82664 -0.01521 -0.02943 -0.13165 -0.34507
71 0.24495 0.12133 0.31166 0.23502 -0.18806 0.15270
72 -0.22282 1.32272 0.37066 -0.30156 -0.67051 -0.89622
73 0.77241 -0.97417 -0.04505 0.03409 0.06207 -0.08119
74 0.92451 0.13742 0.08227 -0.08865 -0.10979 -0.21558
75 -0.02418 -0.13375 -0.01883 -0.09945 0.04634 -0.01230
76 -0.11899 -0.38883 0.01873 0.02425 -0.13667 -0.03351
77 -0.27605 -0.18741 -0.05406 -0.07134 0.09659 0.07839
78 0.05947 -0.04652 -0.22605 0.14401 0.79276 -0.43776
79 0.03159 0.38490 0.02971 0.01320 0.05426 0.05892
80 -0.05784 -0.07833 0.39520 0.39468 0.34698 -0.08917
81 0.05284 0.00934 -0.05543 -0.01453 0.06699 -0.03324
82 0.77077 4.09083 0.00834 -0.05257 -0.05747 -0.14065
83 1.62449 -0.14469 0.09606 0.05342 0.15887 0.43629
84 -0.08090 0.77584 0.07568 -0.20806 -0.87659 0.39409
85 0.95884 -1.26182 -0.00367 0.00003 0.23826 0.54390
86 0.09779 0.22263 -0.48607 -0.24218 -0.43361 0.11590
87 -0.09921 0.30756 0.03159 0.07121 -0.07656 0.07766
88 0.07030 0.05272 0.01568 -0.03757 0.01134 -0.00711
89 -1.11663 0.20164 -0.16378 -0.24409 -0.14978 -0.17157
90 -0.17343 0.14782 -0.08178 0.14442 -0.01397 -0.01645
91 0.01638 0.02801 -0.17632 0.07939 0.10455 0.08834
92 -0.03805 -0.14442 0.21269 -0.63989 0.30916 0.22711
93 -0.23576 -0.12948 0.12839 0.03288 0.11110 0.11816
94 -0.13925 -0.01733 -0.00372 0.18978 -0.00937 0.03213
95 -0.14388 0.10436 -0.13793 0.48459 -0.28837 -0.27638
96 0.51473 0.06002 -0.01943 0.04189 -0.05659 -0.05913
97 -0.08271 0.15119 -0.07490 -0.29982 -0.01855 -0.04957
98 0.05981 0.05609 0.01218 0.03235 -0.04557 -0.00778
99 -1.23684 0.42200 -0.11286 0.71757 -0.09803 -0.16529
100 -0.23154 0.20472 0.00080 -0.07013 -0.13045 -0.00468
101 0.03318 -0.00198 0.16203 -0.09563 -0.06745 0.06044
102 0.07775 -0.07964 -0.24835 0.64776 -0.01377 0.39115
103 0.45304 0.07040 -0.12939 0.01794 -0.00545 0.17110
104 -0.22791 -0.08562 -0.05804 0.37778 -0.03442 0.08449
105 -0.28293 0.13287 0.12747 -0.38497 -0.05493 -0.38032
106 -0.00797 -0.10828 0.09126 -0.19605 0.04174 -0.10994
107 0.36889 -0.14879 0.03629 -0.58190 0.05722 -0.04164
108 0.11832 -0.23047 0.02180 -0.01009 0.00553 -0.00471
109 0.30683 -0.06950 -0.06178 -0.02046 0.26212 0.38514
110 0.20633 -0.22992 -0.03127 0.04995 0.31139 0.67707
111 -0.70599 -0.12188 -0.09108 0.08462 -0.13037 -0.19474
112 -0.06829 0.25824 -0.00133 -0.09492 -0.10368 -0.24186
113 -0.00555 -0.05555 -0.00318 -0.00105 -0.00090 0.03402
114 0.41718 0.14276 -0.08030 0.16681 0.05007 -0.08927
115 0.23718 -0.11759 -0.00741 0.04429 0.17683 0.33054
116 -0.13638 -0.05265 -0.03248 0.02101 0.06233 0.06204
117 -0.29134 -0.12622 0.10291 -0.14141 -0.02924 0.10180
118 -0.00927 -0.01822 -0.00383 0.00135 -0.04658 -0.06927
119 -1.87490 4.49941 -0.04908 0.16000 -0.42826 -0.57503
120 0.08298 -0.38677 -0.03688 0.00064 0.03402 -0.02884
121 0.36901 -0.48232 -0.01771 -0.00813 0.06781 0.00953
122 0.09418 -0.17765 -0.08540 0.04925 -0.11706 -0.06834
123 -0.00564 -0.21596 0.05107 -0.03906 0.10000 0.07356
124 0.03058 0.01878 0.69625 0.00673 0.26529 -0.29111
125 0.53502 -0.86921 0.09589 -0.09631 0.34809 0.45021
126 0.62298 -1.32860 -0.03667 0.01911 -0.02510 0.01804
127 -0.02718 -0.03280 -0.56430 -0.07851 -0.25524 0.31601
128 0.24853 0.26323 0.01064 -0.04355 0.02976 0.04987
129 -2.25457 0.57123 -0.08321 0.10020 -0.28493 -0.62651
130 0.58767 -0.28675 -0.01703 -0.00383 -0.16091 -0.38564
131 0.98055 -0.16290 0.03417 -0.02884 0.04431 0.00868
132 0.18976 -0.10055 -0.06142 -0.04930 -0.29768 -0.47469
133 -0.27434 0.14287 0.03388 0.04590 0.15642 0.24511
134 0.08956 -0.00035 0.55467 0.56446 0.31498 -0.13842
135 -0.40325 0.74043 0.04385 0.03980 0.15764 0.22351
136 -0.52000 0.02983 -0.05673 -0.02440 -0.18771 -0.36656
137 -0.06030 0.05747 -0.48604 -0.44958 -0.31568 0.13915
138 0.03739 -0.11045 -0.00457 0.01459 -0.00355 0.00098
139 -1.54594 -4.47187 -0.02333 0.16659 0.03011 -0.04956
140 -0.38083 0.64443 0.00006 -0.01882 0.11725 0.30216
141 -0.28359 0.64194 0.00620 -0.02584 0.04706 0.18730
142 -0.01960 0.29026 -0.07234 -0.00557 0.11265 0.00673
143 0.10618 -0.02265 0.02916 0.06986 -0.48947 -0.71115
144 0.05251 0.05655 0.66671 -0.03728 -0.77394 0.50237
145 0.68898 1.55920 0.06348 -0.07424 -0.09291 0.04056
146 -0.23047 0.24164 -0.02278 -0.06322 0.35009 0.47621
147 0.06597 0.14331 -0.46936 0.00650 0.69722 -0.43529
127 128 129 130 131 132
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01327 -0.00311 0.04333 -0.00052 0.00259 0.01022
2 -0.03265 -0.00926 0.08099 -0.00145 0.00822 0.03319
3 -0.30139 -0.09647 0.48955 -0.02656 0.01974 -0.14493
4 0.38012 0.19899 0.17524 0.01701 0.32592 0.21335
5 -0.01174 -0.18631 0.06928 0.26727 -0.02300 0.00999
6 -0.92173 -0.47597 0.79584 -0.03240 0.40774 1.52299
7 0.56326 0.12283 -1.17954 0.06211 -0.11796 0.07289
8 -0.89216 -0.47604 -0.42410 -0.02899 -0.68312 -0.52164
9 0.02748 0.40444 -0.17304 -0.57985 0.03941 -0.04602
10 1.45278 0.81111 1.12708 -0.17671 -0.92602 -2.95566
11 1.04838 0.38906 -0.95471 -0.15841 -0.36492 -1.43250
12 -0.13221 -0.19587 -0.51410 0.15094 1.20795 -0.58143
13 0.18843 -0.07864 -0.10967 0.91197 -0.16606 -0.14396
14 -0.94643 0.07569 4.30728 -0.20297 0.44951 2.81335
15 -0.23350 -0.00158 0.74489 -0.01621 0.15351 0.66698
16 -0.41610 -0.20037 0.40684 0.04551 0.27961 -0.04576
17 -0.08636 0.05390 0.10717 0.05765 0.01724 0.09693
18 -0.01186 -0.02963 -0.15310 -0.05160 -0.01414 -0.15729
19 -0.46850 -0.14628 -0.01620 0.00708 0.34756 -0.46299
20 0.07732 0.08302 -0.07848 0.54608 -0.12793 -0.06326
21 -0.04634 -0.03709 0.04647 -0.06453 -0.30109 0.10160
22 0.01017 -0.14366 0.00093 0.61874 -0.07459 0.00343
23 -0.05723 0.01857 0.26057 0.11211 0.34348 0.16275
24 -0.14942 -0.08968 0.11518 0.02009 0.18108 1.07847
25 0.16070 -0.07047 -0.26053 0.04546 -0.48675 0.29552
26 0.16241 -0.14449 0.00282 -0.51440 0.17333 0.15017
27 -0.37295 -0.10310 1.11451 0.05761 0.86013 1.47848
28 -0.06596 0.55766 -0.06368 -0.94222 0.07182 -0.13707
29 -0.86310 -0.46588 0.34895 -0.15212 -0.21454 0.60104
30 0.01086 0.00512 -0.01839 -0.00042 -0.00060 0.00590
31 0.02189 0.00861 -0.00628 -0.00188 -0.00281 -0.00161
32 -0.07296 -0.00024 0.55716 -0.00969 -0.00523 0.08410
33 -0.02976 -0.00255 0.08172 0.00298 0.05158 0.19467
34 0.02609 -0.06515 0.04687 -0.07053 0.00294 -0.00593
35 -0.63676 -0.27431 0.34349 0.07332 -0.42781 -2.48025
36 0.33759 0.06565 -1.31162 0.01934 -0.04295 -0.46833
37 -0.12685 -0.09050 -0.47721 0.00059 -0.22898 -0.77579
38 -0.01154 0.14320 -0.09201 0.16292 -0.00492 -0.00277
39 1.51493 0.54384 -3.07669 0.04022 1.26740 3.55854
40 1.52868 0.75418 -0.38524 -0.09963 -0.21832 -1.64685
41 -0.38723 -0.10637 0.60804 -0.10645 -0.82238 -0.16304
42 0.29623 -0.15424 -0.05806 -0.42787 0.06346 -0.15612
43 -2.38417 -1.69290 0.42584 0.26781 0.49628 -3.15309
44 0.07317 0.13616 1.21853 -0.08825 0.41697 0.74802
45 1.93550 0.95331 -0.95332 -0.16237 -0.36511 0.69963
46 -0.09169 -0.12042 0.17106 -0.01103 0.05866 0.02994
47 -0.36707 -0.18015 0.42686 0.01105 0.07319 0.12403
48 0.18963 0.04297 0.04652 -0.02691 0.09466 0.35336
49 -0.21031 0.06762 0.15175 -0.08111 0.00748 0.05931
50 0.20114 0.13155 0.07754 -0.00024 -0.04202 -0.03167
51 -0.19572 0.62150 -0.05232 0.15302 -0.04130 0.02661
52 0.20360 0.05634 -0.41176 -0.01570 -0.04662 -0.18359
53 0.12523 0.22656 0.18218 0.03760 -0.12411 -1.30455
54 -1.44372 -0.75958 -1.16155 0.04712 -0.91533 -1.85490
55 0.25517 0.12791 -0.03518 -0.01596 0.07207 -0.07619
56 -1.02389 -0.63423 -0.54758 0.08056 -0.63987 -2.89471
57 0.14168 -0.80142 0.01741 -0.06213 0.01806 0.11171
58 -0.28730 -0.06030 0.74608 0.02128 -0.04943 -0.52638
59 -0.00182 -0.00048 -0.00633 0.00090 0.00220 -0.00476
60 0.01968 0.00752 -0.00550 -0.00098 -0.00172 0.00017
61 0.08598 0.03079 -0.03730 -0.00621 0.01955 0.28127
62 0.10530 0.05706 0.29396 0.00463 0.02179 -0.13288
63 -0.03311 0.10877 -0.02016 0.01012 -0.00135 0.03772
64 0.47998 0.12201 0.92534 -0.13263 -0.03169 1.85600
65 -0.09355 -0.01155 0.06931 0.00679 -0.03893 -0.53993
66 -0.49573 -0.23992 -0.79385 0.00383 -0.11462 0.21375
67 0.07499 -0.19975 0.05321 -0.01280 0.00372 -0.06830
68 -1.81234 -0.58818 1.51520 0.07531 -0.54958 -1.51034
69 -0.10646 -0.12490 -0.60079 0.06102 0.13538 0.69133
70 -1.02887 -0.38717 0.58735 0.06802 -0.47449 -0.33800
71 -0.08697 0.27304 -0.11570 0.17022 0.03265 0.09255
72 3.77182 1.94761 -2.99160 -0.25002 -1.03604 1.69205
73 -1.17407 -0.54825 0.55997 0.11858 -0.10633 -0.34673
74 0.37326 0.20474 -0.57488 0.01473 -0.22948 0.04562
75 -0.14630 -0.05470 0.10444 -0.01174 0.01002 -0.04318
76 0.03121 -0.01229 0.00676 0.00886 -0.04987 0.08428
77 -0.18487 -0.12044 -0.10495 0.00093 0.01017 0.08099
78 -0.00723 0.21599 -0.00916 -0.10953 0.01755 0.01048
79 0.05302 0.05500 -0.04945 -0.01302 -0.01471 -0.01867
80 -0.23670 0.44955 0.01909 -0.02222 -0.00765 0.00108
81 -0.00294 -0.01578 0.09336 -0.00756 0.03623 -0.03158
82 1.07262 0.56031 0.92041 -0.15447 0.34309 1.98489
83 0.36770 0.08336 0.93007 -0.02634 -0.03628 -0.19686
84 0.16047 0.00657 0.15478 0.11846 0.03954 0.31663
85 -0.03421 -0.21588 0.81824 -0.06833 -0.21759 0.84037
86 0.25831 -0.47928 -0.03647 0.08959 0.02008 -0.03102
87 0.22787 0.08686 -0.01826 -0.03668 -0.08459 0.66568
88 0.04064 0.08371 -0.01604 -0.02918 0.07782 0.11307
89 0.67012 0.55816 -0.59792 -0.12801 -0.23420 -0.52795
90 0.45480 0.10042 -0.91695 0.27666 -0.28356 -0.11489
91 0.13375 0.10690 -0.34211 -0.03337 -0.01587 -0.09478
92 0.30265 0.35484 0.15901 0.07126 -0.13089 -0.19166
93 0.32482 0.01193 -0.15711 0.48602 0.59812 -0.24425
94 -0.13226 -0.18372 0.32742 0.26655 0.42927 -0.02305
95 -0.13148 -0.20193 -0.02843 -0.15921 0.15572 0.13621
96 -0.46197 -0.14626 0.26287 -0.38380 -0.63718 0.25805
97 0.36874 0.38962 -0.62719 -0.41385 -0.43056 -0.28122
98 0.07240 -0.03281 -0.01549 0.02776 0.06740 0.14342
99 0.64022 0.05785 -0.47084 0.18457 -0.17636 -0.39469
100 0.43675 0.25054 -0.93244 -0.31000 -0.20253 -0.14455
101 0.25705 0.02828 -0.39505 0.04045 -0.04463 -0.13325
102 0.23512 -0.20710 0.21260 -0.16103 0.00242 -0.15413
103 0.20409 0.17477 -0.17194 -0.30812 0.74266 -0.22872
104 0.23786 -0.11184 -0.28544 0.09646 -0.45528 -0.01732
105 -0.06074 0.20088 -0.12606 0.28696 0.00126 0.07123
106 -0.35458 -0.19628 0.23059 0.19507 -0.76058 0.23893
107 -0.48111 0.10268 0.56552 -0.27738 0.47696 0.25884
108 -0.04079 -0.03430 -0.04725 -0.01249 -0.10929 -0.09793
109 -0.12270 -0.13757 -1.27918 0.05570 -0.18910 -1.14500
110 0.30831 -0.03301 -1.04235 0.08626 0.45104 -0.42449
111 -0.21851 -0.07619 0.25346 0.03434 0.11812 0.10361
112 -0.58819 -0.15567 -0.14170 -0.07128 0.01527 -0.61512
113 0.11481 0.05477 0.54524 -0.04362 0.01977 0.38066
114 0.02702 -0.20757 0.01291 0.92257 -0.12036 -0.01310
115 0.31875 0.02678 -0.08626 0.07064 -0.15413 0.39484
116 -0.07856 -0.06598 -0.91441 0.03771 -0.24820 -0.65433
117 -0.04801 0.21499 -0.04584 -0.90216 0.09176 -0.04736
118 0.13525 0.07800 0.15440 -0.00048 -0.00632 -0.08582
119 0.64710 0.41390 1.29862 -0.05903 1.01414 3.40682
120 -0.86654 -0.39475 0.21312 0.09847 0.12237 -0.21400
121 -0.93485 -0.44925 -0.02676 0.08363 -0.04431 -0.42808
122 0.29402 0.20336 0.34143 -0.00580 -0.26636 -0.56210
123 -0.33596 -0.20312 -0.06186 0.01049 0.09552 0.15218
124 0.35924 -0.66767 0.06095 -0.29812 0.02597 -0.07632
125 -0.34960 -0.28780 -0.42538 0.02075 0.11139 -0.08521
126 0.20916 0.10393 -0.45066 0.00824 -0.38868 -1.26615
127 -0.30708 0.61236 -0.02937 0.26497 -0.01999 0.08371
128 0.03756 0.02731 0.01635 -0.01346 0.01690 0.02961
129 -0.51879 -0.12389 -1.50292 0.11367 -0.05050 -0.57934
130 -0.59575 -0.23267 0.13659 0.06613 -0.15894 -0.16926
131 -0.15863 -0.08682 -0.00781 0.04046 -0.09104 -0.24338
132 0.06044 0.03895 -0.25932 0.00445 0.18257 0.48963
133 0.02795 0.02069 0.03513 0.00010 -0.05548 -0.15758
134 -0.30334 0.67319 -0.01545 0.06143 -0.00040 0.05089
135 0.03360 0.04921 0.03446 -0.00056 -0.08022 -0.38336
136 -0.35336 -0.13177 -0.62606 0.05112 0.01047 -0.19206
137 0.28250 -0.55233 0.03563 -0.03935 0.00639 -0.01314
138 0.00371 -0.00989 0.10166 -0.00628 -0.06092 0.06197
139 -0.70548 -0.37831 -1.12229 0.10650 -0.13198 -1.49210
140 0.33379 0.10991 0.14204 -0.06454 0.06963 -0.10287
141 0.41150 0.17491 -0.23365 -0.04210 0.18403 0.01252
142 0.07575 0.01691 0.05057 -0.02494 -0.03194 0.05312
143 0.18521 0.18204 0.27003 0.01542 -0.06381 -0.32627
144 -0.08027 0.05804 -0.01927 0.10070 -0.01999 0.02675
145 0.19308 0.12382 0.41556 -0.01951 0.01745 0.38022
146 -0.11382 -0.09872 -0.36890 -0.01193 0.13728 0.42704
147 0.09825 -0.03052 0.07381 -0.12288 0.02139 0.01103
133 134 135 136 137 138
----------- ----------- ----------- ----------- ----------- -----------
1 -0.01192 0.00943 0.03975 0.01580 0.00884 -0.00011
2 -0.02566 0.01754 0.07752 0.04883 0.03173 0.00003
3 -0.14891 0.34183 -0.05538 -0.28365 -0.50515 0.04570
4 -0.13328 0.10381 -0.05085 0.02970 -0.00237 0.01516
5 -0.01959 0.03777 0.00187 -0.03027 -0.04799 -0.39568
6 -0.25465 -0.42464 -0.47216 1.70980 2.22829 -0.03354
7 0.44904 -1.15734 0.04825 0.94082 1.66767 -0.15105
8 0.34399 -0.23027 0.16104 -0.15987 0.02853 -0.05479
9 0.04733 -0.12558 -0.01780 0.10173 0.15434 1.40588
10 -1.70858 1.16444 1.09253 -1.41275 -1.90784 0.11534
11 -0.86927 0.53220 -0.41646 -0.10447 0.30022 0.00658
12 0.15334 -0.77846 0.14707 -0.19458 0.37096 0.00238
13 -0.12910 0.04372 -0.03107 -0.01301 0.04544 0.17048
14 -0.75788 1.89937 3.61278 5.36623 0.69238 0.18365
15 0.22372 0.23010 0.47852 0.92820 -0.15103 0.02641
16 0.20810 0.15388 -0.16692 -0.17097 0.02841 -0.07127
17 0.04631 0.04187 0.05332 0.10433 -0.02939 -0.15551
18 0.04077 0.09172 0.38505 0.34727 0.57093 0.09084
19 0.05242 -0.19471 0.12039 -0.05374 -0.07517 -0.06752
20 0.01160 0.02480 0.10129 0.09833 0.19518 -0.94297
21 0.01696 -0.08618 -0.13704 -0.01356 -0.19377 -0.02499
22 -0.00093 -0.00331 0.01656 0.00912 -0.06071 1.21385
23 -0.10592 0.00940 -0.13067 -0.15548 -0.23563 -0.06527
24 -0.15719 -0.59168 -0.26842 1.25994 1.73563 -0.03218
25 -0.24163 -0.25500 0.06598 0.30856 -0.19768 -0.05880
26 -0.01758 -0.06488 -0.06935 0.02126 0.06412 0.04579
27 -0.57152 0.29662 -0.06635 0.93178 1.05656 -0.04095
28 0.00365 -0.08744 0.00972 0.02933 0.01832 0.37859
29 0.01235 -0.11429 0.07053 1.08034 1.36523 0.00238
30 -0.00166 -0.00528 0.04475 0.01824 -0.02532 0.00063
31 -0.00108 0.01048 0.06534 0.07929 -0.02527 0.00116
32 -0.33110 -0.07125 -0.09711 -0.16106 -0.51354 -0.00895
33 0.10701 0.14271 -0.24719 0.12864 -0.04475 -0.02288
34 -0.04194 -0.01981 0.00566 -0.02325 -0.04788 0.04566
35 1.53454 0.82756 0.01258 -1.91495 -1.25190 -0.00898
36 0.83797 0.28519 0.14618 0.26470 1.52967 0.01244
37 -0.24768 -0.34655 1.07547 -0.44130 -0.02180 0.10754
38 0.10129 0.06272 -0.05459 0.05144 0.15480 -0.09114
39 -3.37362 -3.21805 3.17832 0.62677 -0.01301 0.24130
40 -1.58798 -1.14532 0.42996 -0.41999 0.06362 0.12094
41 1.40878 2.36143 -0.08545 0.96948 -0.55544 -0.02476
42 -0.27508 -0.20822 0.06337 -0.10375 0.04343 -0.07836
43 2.88633 1.13707 -2.49492 -3.79973 0.32150 -0.72870
44 0.42554 0.95732 0.56969 1.93120 -0.43805 0.02600
45 -0.95236 -0.27182 0.61055 0.80709 -0.78285 0.28645
46 0.09545 0.09624 0.02036 0.14750 0.00908 0.02908
47 0.04285 -0.05744 -0.15352 0.06677 -0.24055 0.01315
48 0.06888 0.06914 0.25455 -0.54662 0.37864 0.04445
49 0.00020 -0.00255 -0.18768 0.00713 -0.02170 -0.06130
50 -0.09027 0.21907 -0.43629 -0.03021 0.50606 -0.01921
51 0.03937 -0.01663 0.17072 -0.02255 -0.05944 0.04657
52 0.09232 -0.07391 0.63298 0.21405 -0.23044 0.00588
53 0.57740 1.87734 0.38646 -2.00945 -2.17086 -0.04811
54 -0.05062 -1.27008 1.35291 0.10821 -0.44923 0.05251
55 0.00848 0.37526 0.12132 -0.32564 -0.35540 0.47442
56 1.53576 -0.55285 1.14747 -0.85173 -0.72066 0.08489
57 -0.14608 -0.04668 -0.08732 0.05979 0.01449 -0.23340
58 0.47274 0.44453 -0.58344 -0.45182 -0.30330 0.01164
59 0.00098 0.01080 -0.03630 0.04817 0.00462 0.00023
60 -0.00915 0.00273 -0.04028 0.09361 -0.00925 -0.00150
61 -0.07487 -0.03437 0.28815 0.02062 -0.24442 -0.01383
62 0.23472 0.08363 -0.28027 0.01230 -0.00774 -0.03110
63 -0.02332 -0.00778 0.05099 0.00160 -0.02625 0.01996
64 -1.91642 -0.90712 -1.31687 1.66850 1.40502 -0.05916
65 0.19138 0.21941 -1.06657 0.08630 1.06672 0.06033
66 -0.64583 -0.19930 1.04901 -0.30187 -0.14177 0.11611
67 0.06094 0.03529 -0.18709 0.02944 0.12635 -0.07533
68 4.69833 3.74454 -2.29311 1.91482 -0.42340 -0.14814
69 -1.26054 -0.60675 0.08341 -0.02645 0.12730 -0.00947
70 1.83336 1.07709 -0.08265 0.09434 -0.11421 -0.08941
71 -0.24652 -0.17634 0.00703 -0.01192 0.02023 -0.04926
72 -3.11308 -1.90296 0.66540 1.09589 -1.03690 0.67029
73 0.51050 0.19792 -0.17961 -0.58947 0.35741 -0.22172
74 -0.74362 -0.61158 0.05487 -0.44601 0.08074 0.06881
75 0.10812 0.07632 -0.02614 -0.03447 0.03123 0.00820
76 -0.06028 -0.03287 0.21901 -0.36064 0.20863 0.05084
77 -0.18984 0.16742 -0.32018 -0.37556 0.01956 -0.08986
78 0.03695 -0.07207 0.18436 -0.20408 0.02085 0.05061
79 0.00803 -0.10845 0.31693 -0.12081 -0.35810 -0.05209
80 -0.03522 0.05613 -0.15033 0.07090 0.06480 0.01518
81 -0.04494 0.07508 -0.55474 0.67131 0.09628 -0.00754
82 -1.23791 0.47853 -2.10229 1.63489 1.42026 -0.06477
83 0.58603 -0.95016 -0.85911 1.17475 0.81252 -0.05539
84 -0.17389 0.31812 -0.41934 0.25487 0.21353 -0.05786
85 -1.07425 -1.60837 -0.71148 2.01610 0.96106 -0.04006
86 0.11519 0.03994 0.01919 -0.14018 -0.02159 -0.19121
87 -0.81955 -0.34426 0.14608 0.13426 0.20539 0.01294
88 -0.03630 0.09897 0.00328 0.06776 0.12503 0.18983
89 0.21174 -0.42580 0.00628 -0.34817 -0.60927 0.86922
90 0.14368 -0.21982 -0.84663 -0.36768 -0.17148 -0.55187
91 0.15187 -0.19941 -0.17497 -0.13295 -0.16108 0.11755
92 -0.24397 0.62638 0.16496 0.02871 0.01622 0.28493
93 0.01252 0.00335 -0.19044 -0.19040 -0.14460 -0.46561
94 -0.00277 -0.14043 0.35846 0.26735 0.28102 0.74454
95 0.22539 -0.72642 -0.19506 -0.12973 -0.13595 0.02031
96 -0.04552 0.09089 0.14381 0.25700 0.20522 0.02653
97 0.13138 -0.13546 -0.24880 -0.24375 -0.33793 -0.15328
98 -0.06480 0.09994 0.00233 0.06255 0.12670 -0.18795
99 0.27558 -0.34245 0.01632 -0.36879 -0.61231 -0.86266
100 0.15779 -0.23323 -0.86379 -0.34542 -0.21539 0.54145
101 0.10201 -0.21315 -0.16174 -0.16875 -0.13428 -0.06778
102 -0.26307 0.57952 0.24134 0.06772 0.08798 -0.41328
103 0.02364 0.01643 -0.17819 -0.16481 -0.15332 0.42304
104 -0.05246 0.23729 -0.33010 -0.26217 -0.33062 0.69191
105 0.27910 -0.71407 -0.24480 -0.15903 -0.21152 0.00817
106 -0.06797 0.06073 0.12904 0.23842 0.18461 -0.01652
107 -0.07400 -0.00449 0.20877 0.23698 0.34940 -0.15707
108 -0.00215 0.00566 0.04157 0.09048 0.11324 -0.00158
109 0.85547 -0.62320 0.06703 -0.63890 -0.10782 0.00432
110 0.45970 -0.48829 -0.74663 -0.37519 -0.11225 -0.01433
111 0.32427 0.18041 -0.28975 -0.26701 -0.35727 -0.09296
112 -0.43293 0.30685 0.17890 0.03939 0.13261 -0.00169
113 0.02763 -0.01775 0.33096 0.25187 0.34018 -0.01624
114 -0.07417 0.05273 0.03361 0.01226 0.02013 0.00518
115 0.55948 -0.50259 -0.20058 -0.07307 -0.19509 0.00215
116 0.33989 -0.15966 -0.22614 -0.46560 -0.26667 0.00861
117 0.10977 -0.08992 -0.02719 -0.02186 -0.01019 -0.12173
118 0.03711 0.32845 0.02413 -0.00434 -0.29484 -0.00212
119 -1.07898 -0.12372 -2.18070 1.03831 0.93543 -0.16459
120 0.16884 -0.66572 -0.82095 -0.98158 0.95198 -0.04379
121 0.18446 -0.15059 -0.23632 -0.62117 0.55956 -0.11071
122 -0.46882 -0.69346 -0.22473 -0.22383 0.39110 0.02061
123 0.25457 0.28264 -0.32820 -0.46620 0.71319 0.01548
124 -0.09007 -0.05980 0.00608 0.01019 -0.00198 0.01745
125 0.71094 0.57882 0.54988 0.09981 -0.23581 0.02598
126 0.07729 -0.13488 0.96629 -0.14251 -0.77810 0.04608
127 0.09429 0.04247 -0.01629 0.01609 0.01958 0.00288
128 -0.07828 0.01161 -0.15629 0.17696 0.15024 0.01989
129 0.35080 1.21686 1.80935 -2.44263 -1.15967 0.13232
130 0.11713 0.01519 0.50502 -0.71597 -0.14435 -0.12066
131 -0.16496 -0.17757 -0.08981 -0.46606 0.34182 -0.02416
132 -0.74097 0.19133 -0.15849 0.19901 0.19220 0.04442
133 0.22727 0.00553 -0.34555 0.57002 0.29417 0.08499
134 -0.10004 0.02451 0.01224 -0.01623 0.00155 -0.00274
135 0.78462 0.21739 0.19108 -0.46849 -0.19193 -0.01569
136 -0.20327 0.31513 0.97044 -1.24250 -0.57244 0.00618
137 0.10080 0.00368 -0.05211 0.03308 0.01698 -0.03522
138 -0.12486 -0.07919 -0.08997 0.25889 -0.06111 -0.01611
139 0.97907 -0.61725 2.76824 -1.86383 -1.90280 0.04936
140 0.23369 -0.04868 0.32971 -0.62752 0.27942 0.07644
141 -0.08678 -0.03568 0.03374 0.21838 -0.19304 0.08251
142 0.06647 -0.00838 0.23059 -0.75107 0.43818 0.06139
143 0.61222 0.38047 0.01202 -0.03516 -0.03019 0.00906
144 -0.04022 -0.02350 0.02470 -0.07937 0.05020 0.01032
145 -0.41672 0.20365 -1.24597 1.15784 0.51091 -0.04823
146 -0.65451 -0.07102 0.00062 -0.14442 -0.03267 0.00498
147 0.01065 0.01336 -0.13887 0.13569 0.05731 0.02143
139 140 141 142 143 144
----------- ----------- ----------- ----------- ----------- -----------
1 -0.00138 -0.00356 -0.00749 0.00261 -0.16521 0.03220
2 -0.00651 0.01535 0.00123 0.10744 -1.79517 0.29502
3 0.20482 -0.16338 0.00887 0.04938 -0.03824 -0.02648
4 0.18294 0.25619 -0.43002 -0.02071 -0.00295 -0.00465
5 0.06265 -0.02897 -0.00049 0.00315 -0.00586 -0.00373
6 -0.25528 0.45290 -0.47736 -0.68002 6.66184 -0.62826
7 -0.65248 0.61263 0.28406 0.00178 0.15832 0.00335
8 -0.66824 -0.86478 1.42119 0.05380 0.00741 0.00959
9 -0.21513 0.10358 0.03341 0.00447 0.02396 0.00585
10 0.17543 -0.20757 0.87373 0.22690 7.14744 -2.20841
11 -0.20714 0.24902 0.19876 0.14884 0.00249 -0.27730
12 -0.20180 -0.16703 0.48507 -0.02033 -0.00518 0.06196
13 -0.06110 0.03838 0.01628 0.01964 0.01116 -0.01542
14 1.80777 -0.67688 0.48794 -2.76838 1.87178 0.43276
15 0.44596 -0.34228 0.01368 -0.66874 0.44600 0.08198
16 0.05490 0.19057 -0.57385 0.48647 -0.13212 -0.22781
17 0.04871 -0.02649 -0.02486 -0.04088 0.03812 -0.01530
18 -0.21165 0.20104 0.04522 0.24455 -3.12944 0.47067
19 0.54124 0.38534 -0.75390 -0.00271 -0.01021 -0.01241
20 0.08125 0.08325 -0.07338 0.01363 0.00826 -0.01209
21 0.35349 0.17790 -0.38828 0.19368 -3.16346 0.52969
22 -0.01541 0.08850 -0.13422 -0.00338 -0.00194 -0.00143
23 -0.15846 -0.28069 0.39480 0.17620 -3.17304 0.52796
24 -0.36811 0.47085 -0.30023 -0.00418 -2.39310 0.55348
25 0.03507 -0.50191 0.57691 -0.08418 -0.05864 -0.04221
26 -0.03273 0.09365 -0.12722 -0.02224 -0.00037 -0.02559
27 0.00764 0.38575 -0.89359 -0.12534 -2.50084 0.61947
28 -0.03357 -0.00829 0.06608 0.01101 0.00792 0.00165
29 -0.24638 0.12652 -0.00303 0.08262 -2.39970 0.69288
30 0.01496 -0.02276 -0.00245 0.11256 -0.01011 -0.12486
31 0.02312 -0.02764 -0.00036 1.25789 -0.16000 -1.30775
32 0.21257 -0.23932 -0.10962 0.00639 0.03961 0.02639
33 -0.13248 0.56980 0.10268 -0.05516 -0.00188 -0.02698
34 0.02314 -0.06383 -0.01502 0.00401 0.00407 0.00533
35 -0.13885 0.96659 1.61029 -4.43437 0.73684 4.39756
36 -0.75377 1.01701 0.44009 0.06682 0.06172 -0.00649
37 0.60215 -2.61971 -0.28600 0.07051 -0.05954 -0.10258
38 -0.10275 0.28353 0.05967 0.00411 0.01092 0.00460
39 0.45262 -1.53522 -0.09124 -4.75148 0.00797 6.76062
40 -0.20844 0.58201 0.77523 0.12035 0.17635 0.07008
41 0.63012 -0.43734 -0.28886 0.01954 0.01403 -0.37574
42 -0.03797 0.09148 0.07414 0.00629 0.02078 0.03190
43 -0.64813 2.98249 -1.46419 5.34766 -2.27999 -3.74124
44 1.85708 -0.11629 0.48808 -0.88060 0.75131 -0.12880
45 0.60968 -0.14024 1.36960 -1.42795 0.52402 0.95115
46 0.14141 -0.00938 -0.00657 -0.01003 0.04819 -0.06859
47 0.19388 0.04150 0.19042 2.22247 -0.33444 -2.26946
48 0.08125 -1.03405 -0.79371 0.06520 0.00160 0.03538
49 0.01555 0.12195 0.06754 -0.00427 -0.01224 0.00400
50 -0.30765 0.20100 -0.25274 2.20319 -0.28137 -2.31393
51 0.06958 -0.15697 -0.04991 0.00877 0.00164 0.00491
52 0.12249 -0.18782 0.11256 2.21787 -0.27608 -2.30365
53 0.27186 -0.17877 -0.02397 1.76656 -0.45917 -2.05251
54 0.33718 -2.74033 2.06949 -0.11448 -0.16198 -0.33482
55 -0.01822 -0.00444 -0.17873 0.01729 -0.04626 0.02861
56 0.07242 0.10959 2.58091 2.03999 -0.03095 -2.00168
57 0.00891 -0.24386 -0.03262 -0.05244 -0.03608 -0.04271
58 -0.09955 0.72314 0.25430 1.72302 -0.15137 -2.05962
59 -0.00452 0.01299 0.00643 0.11557 0.02549 0.11367
60 0.00686 0.01320 -0.00126 1.29812 0.28059 1.24616
61 -0.08501 -0.31624 -0.25869 -0.04511 -0.01143 0.01877
62 -0.28968 0.50539 0.05358 0.05715 0.00910 -0.03332
63 0.00999 -0.06600 -0.03392 -0.00906 -0.00181 0.00430
64 -0.05815 -0.75401 -1.35236 -5.37664 -0.85161 -4.26426
65 0.27954 1.53486 0.89623 0.07801 0.14810 0.06588
66 1.19652 -2.37391 -0.17598 -0.06431 -0.12717 -0.08578
67 -0.04702 0.31824 0.11483 0.01369 0.02424 0.01260
68 0.29492 0.89138 0.42225 -3.48356 -0.98454 -5.90413
69 -0.67644 0.31478 -0.17831 -0.11917 0.17474 0.22606
70 -0.11607 -0.65660 -0.41750 0.22383 -0.02135 -0.39634
71 -0.06468 0.07485 0.02452 -0.02826 0.01608 0.05140
72 -0.30265 -2.30712 1.57694 -2.37704 1.00523 3.76283
73 -1.24184 0.02523 -1.11561 0.76151 -0.33531 -0.56631
74 -1.02136 -0.04599 -0.20413 -0.21194 -0.03510 0.42682
75 -0.06197 0.00931 -0.12204 0.10244 -0.03637 -0.09112
76 0.53239 0.15018 0.39082 2.29411 0.48135 2.17726
77 -0.82886 1.09256 0.07286 0.08585 -0.00084 -0.03696
78 0.16903 -0.05983 0.08894 -0.00020 -0.00458 -0.00095
79 -0.46292 -0.30267 -0.44295 2.26458 0.48876 2.19295
80 -0.02929 0.16786 0.06738 0.00929 0.00184 -0.00352
81 -0.00554 0.08800 -0.00106 2.26989 0.49762 2.19387
82 -0.22328 0.60501 -2.04738 1.32852 0.61707 1.98223
83 -0.51605 1.82619 0.71091 -0.22152 0.28202 0.30071
84 -0.00469 0.13474 -0.42779 -0.02400 0.03089 -0.00003
85 0.04288 -0.50797 -0.05894 1.46336 0.57599 1.82859
86 -0.03247 0.18249 0.03425 -0.01633 -0.00037 0.03895
87 0.06455 -0.55073 -0.46667 1.50018 0.40190 1.88369
88 0.00491 0.08975 -0.16465 -0.00130 -0.06719 0.01137
89 0.12362 0.22887 -0.05445 0.03902 0.05342 -0.15459
90 -0.03489 -0.16969 0.25765 0.04853 -0.75461 0.17255
91 0.11883 -0.13247 0.11941 -0.19176 0.15091 0.04472
92 0.04554 0.05517 -0.17887 -0.01669 0.01810 0.00789
93 -0.02562 -0.16435 0.24183 0.01239 -0.02777 0.00120
94 0.04994 0.27151 -0.35111 -0.01483 0.04491 -0.00035
95 0.02093 0.06312 0.02958 0.00802 -0.04515 -0.01144
96 0.03525 0.06673 -0.15540 0.00728 0.07718 0.03020
97 0.02656 -0.06453 0.22992 0.04829 -0.08935 -0.02789
98 0.03722 0.07093 -0.16474 -0.01130 -0.06958 0.01080
99 0.29618 0.18034 -0.08553 0.03608 0.03204 -0.17155
100 -0.09699 -0.15120 0.27084 0.02328 -0.74774 0.18194
101 0.13966 -0.15210 0.15249 -0.24699 0.16023 0.09774
102 0.12780 0.07945 -0.22795 -0.02333 0.02361 0.00695
103 -0.09120 -0.12387 0.20293 0.01260 -0.02330 0.00263
104 -0.15719 -0.22659 0.30690 0.01354 -0.04078 0.00314
105 0.03098 0.04336 0.08472 0.02252 -0.06227 -0.01886
106 0.03440 0.05526 -0.13284 0.00303 0.06958 0.02574
107 0.00077 0.06670 -0.20148 -0.04400 0.08755 0.02709
108 -0.10934 -0.11736 0.21908 0.02805 -0.06250 0.00256
109 -0.66347 -0.33517 1.28006 0.16812 0.13247 -0.02509
110 0.27082 0.28388 -0.48667 0.07936 -0.76973 0.12471
111 -0.00504 -0.06804 -0.32390 0.36733 0.01848 -0.16892
112 -0.20857 -0.20341 0.38031 0.00585 0.02534 0.01385
113 -0.55726 -0.34278 0.73170 -0.00801 0.05697 0.00146
114 -0.03446 -0.02855 0.05524 0.00176 0.00473 0.00230
115 -0.03550 -0.01703 0.13231 0.01469 -0.03703 0.01135
116 0.03586 0.12023 -0.02539 0.07505 -0.09609 -0.01030
117 0.00672 0.00035 0.02516 0.00725 -0.00476 0.00081
118 0.06040 0.19862 0.06319 0.06966 -0.02839 -0.04491
119 -0.44556 2.08803 -2.32713 -0.40109 0.07004 0.27187
120 -0.65219 -0.37493 -0.56805 0.53935 -0.21153 -0.46885
121 -0.77423 -0.31302 -0.68010 0.45388 -0.37355 0.02261
122 -0.09495 -0.20739 -0.14831 0.02227 -0.01659 -0.01724
123 -0.17274 -0.55566 -0.39586 0.06834 -0.00802 -0.01449
124 -0.00076 0.01358 0.00834 -0.00292 0.00033 -0.00086
125 0.18848 -0.12892 0.52567 0.05884 0.08924 0.02811
126 0.24766 -0.46405 0.94963 0.00891 -0.03534 -0.01749
127 0.01040 0.02539 -0.01540 0.00683 0.00789 0.00378
128 0.20711 -0.13226 0.00116 0.05556 0.01510 0.04204
129 0.77964 -1.35155 0.13392 0.09645 -0.31110 -0.20982
130 -1.12089 0.17519 -0.58922 0.47698 0.05334 0.20117
131 -0.77941 0.38821 -0.41082 -0.00626 -0.23149 -0.32552
132 0.36024 -0.10208 0.04246 -0.02167 0.00864 -0.00991
133 0.78582 -0.46610 0.28569 -0.06301 -0.01188 -0.00678
134 -0.01493 0.02180 -0.01641 0.00206 0.00284 -0.00099
135 -0.09466 0.01072 -0.19672 0.02995 -0.03352 0.02912
136 -0.10367 -0.26974 0.00360 0.15945 -0.10729 -0.02165
137 0.00367 0.02011 -0.02432 -0.00779 0.00052 0.00526
138 -0.13492 -0.13921 -0.15899 0.04863 0.02370 0.04245
139 0.11550 -1.56870 1.26317 0.12584 -0.38092 -0.23443
140 0.94124 0.27155 0.57667 0.30942 -0.00053 0.35050
141 0.66631 0.33454 0.66012 -0.40472 0.08167 -0.13372
142 0.57597 0.46279 0.54145 0.06594 0.01451 0.01693
143 0.06939 -0.05178 -0.01934 -0.00631 -0.00271 0.00553
144 0.05816 0.05398 0.06015 0.00750 0.00136 0.00175
145 -0.34482 0.33137 -0.68033 -0.14383 0.11083 0.00325
146 -0.01069 -0.06727 -0.15771 0.02297 -0.03267 -0.02577
147 -0.04426 0.04030 -0.05790 -0.01684 0.01505 0.00188
145 146 147
----------- ----------- -----------
1 -0.46752 2.46112 0.45336
2 0.82800 -4.38203 -0.81040
3 0.00361 -0.01383 -0.00700
4 -0.00907 -0.01132 -0.00661
5 -0.00186 -0.00359 -0.00472
6 -1.66180 5.67663 1.75960
7 0.04586 0.13836 0.07693
8 0.03126 0.03971 0.02971
9 0.01162 0.02267 0.02546
10 -0.57747 8.67284 0.25459
11 0.28247 0.01338 -0.40382
12 -0.04197 -0.02419 0.09254
13 0.04071 0.01311 -0.00842
14 -3.32669 1.12267 1.19605
15 -0.86013 0.38120 0.29554
16 0.56831 0.03758 -0.35525
17 -0.05941 0.04463 -0.00855
18 0.56159 -2.62992 -0.52085
19 -0.00204 -0.00430 -0.01292
20 0.01493 0.01279 -0.00603
21 0.50045 -2.67146 -0.47467
22 -0.00376 -0.00278 -0.00456
23 0.48313 -2.69128 -0.49494
24 0.26830 -2.61408 -0.27902
25 -0.17338 -0.04208 -0.23095
26 0.00668 -0.01626 -0.05412
27 0.06423 -2.77140 -0.24388
28 0.00666 0.01895 0.00988
29 0.26332 -2.58453 0.00928
30 -1.59864 -0.64841 1.86938
31 2.81386 1.15523 -3.35053
32 0.00719 -0.02217 -0.02854
33 -0.00616 -0.00638 0.03359
34 0.00108 -0.00214 -0.00458
35 -3.39996 -1.07686 4.16604
36 0.03402 0.10913 0.25880
37 -0.06163 0.04107 -0.38595
38 0.00835 0.01005 0.05213
39 -4.99937 -3.60022 7.81465
40 0.20932 0.04958 0.27981
41 -0.11274 0.26909 -0.43661
42 0.02078 -0.00844 0.05700
43 6.18180 0.08900 -5.48943
44 -1.08751 0.72486 0.08251
45 -1.51891 -0.12374 1.39654
46 -0.02633 0.08197 -0.07017
47 1.70902 0.66739 -2.02630
48 -0.00541 -0.00556 -0.06329
49 -0.00224 -0.01178 0.02125
50 1.69981 0.70157 -2.01064
51 0.00134 0.00381 -0.02025
52 1.71798 0.72767 -2.10986
53 2.00931 0.30520 -2.48934
54 -0.37728 0.08004 -0.72914
55 0.08223 -0.12359 0.01155
56 1.99814 1.27291 -1.86624
57 -0.07105 -0.04497 -0.13103
58 1.74891 0.89862 -2.25964
59 -1.89954 -0.05706 -1.68298
60 3.33845 0.09692 3.01537
61 -0.00432 -0.02531 -0.03145
62 0.00474 0.01711 0.03657
63 -0.00103 -0.00392 -0.00575
64 -5.09629 -0.08604 -3.65749
65 -0.05406 0.16596 0.34899
66 0.09538 -0.10286 -0.46589
67 -0.01176 0.02483 0.06809
68 -4.76891 0.85261 -6.68750
69 -0.16092 0.07548 0.36481
70 0.23695 0.29719 -0.59618
71 -0.03252 -0.01841 0.07829
72 -2.19327 -0.93630 4.88532
73 0.82257 0.03811 -0.82541
74 -0.25138 -0.27871 0.55523
75 0.11288 0.02296 -0.12946
76 2.00185 0.04509 1.81608
77 0.00211 -0.00572 0.07934
78 -0.00146 -0.00427 -0.02694
79 2.00792 0.04957 1.78664
80 0.00005 0.00136 0.02622
81 2.01070 0.06006 1.91367
82 1.41740 0.05536 2.15628
83 -0.56691 0.28536 0.83652
84 -0.04353 0.00767 -0.01855
85 1.48239 0.41478 1.96359
86 -0.01664 -0.03889 0.08817
87 1.77847 -0.04174 1.98065
88 0.00635 -0.04759 -0.00996
89 0.18212 -0.11064 -0.28603
90 0.14532 -0.85136 -0.09495
91 -0.27749 0.16790 0.13203
92 0.00129 -0.01597 -0.00242
93 -0.00194 0.02616 0.00460
94 0.00529 -0.04126 -0.00544
95 0.02227 -0.04714 -0.02094
96 -0.02463 0.11188 0.09908
97 0.10127 -0.11632 -0.09309
98 -0.00154 -0.05228 -0.01450
99 0.17108 -0.13753 -0.33596
100 0.11515 -0.85390 -0.08065
101 -0.33234 0.14792 0.21167
102 -0.00186 -0.02691 -0.00783
103 -0.00071 0.02517 0.00724
104 -0.00311 0.03980 0.00768
105 0.04104 -0.06689 -0.04412
106 -0.02613 0.10280 0.08657
107 -0.09667 0.11999 0.09897
108 0.01933 -0.02786 -0.01821
109 0.35012 -0.02225 0.04557
110 0.17128 -0.85065 -0.14565
111 0.42364 0.22609 -0.21705
112 0.01457 -0.01550 -0.00181
113 0.00708 -0.03476 -0.00047
114 0.00270 -0.00182 0.00097
115 0.03439 -0.03938 0.01116
116 0.16466 -0.14390 -0.03341
117 0.01272 -0.00381 0.00543
118 0.07848 -0.01472 -0.02452
119 -0.16023 -0.26457 0.15013
120 0.53901 0.07662 -0.63733
121 0.48164 -0.32372 -0.13585
122 -0.02312 -0.00338 0.01322
123 -0.02967 -0.00323 0.02700
124 -0.00139 0.00121 0.00003
125 0.01656 0.19233 0.14940
126 -0.02873 -0.01281 -0.02347
127 0.00569 0.01709 0.01559
128 0.04214 0.01666 0.01799
129 0.61449 -0.44837 -0.46785
130 0.50923 0.10072 0.21391
131 -0.11518 -0.16007 -0.41451
132 0.01466 0.00294 0.01174
133 0.03289 -0.00096 0.02398
134 -0.00070 0.00135 -0.00039
135 0.08174 -0.09302 0.03181
136 0.32974 -0.14922 -0.12448
137 -0.01375 -0.00284 0.01145
138 0.03583 0.03141 0.01937
139 0.51372 -0.28876 -0.38244
140 0.38045 -0.12617 0.37213
141 -0.52231 0.05718 -0.07441
142 -0.03853 0.00643 -0.01861
143 -0.00026 -0.00578 -0.00315
144 -0.00415 0.00062 -0.00169
145 -0.27635 0.10507 0.05764
146 0.07273 -0.05955 -0.09962
147 -0.03457 0.01605 0.01301
center of mass
--------------
x = 0.05165996 y = -0.00375164 z = 0.00455988
moments of inertia (a.u.)
------------------
69.556308562488 59.741072120542 -19.318194196974
59.741072120542 165.146875199786 9.845187064425
-19.318194196974 9.845187064425 218.414607892047
Multipole analysis of the density
---------------------------------
L x y z total alpha beta nuclear
- - - - ----- ----- ---- -------
0 0 0 0 -0.000000 -12.000000 -12.000000 24.000000
1 1 0 0 -0.167099 -0.083549 -0.083549 -0.000000
1 0 1 0 0.133798 0.066899 0.066899 0.000000
1 0 0 1 -0.016594 -0.008297 -0.008297 0.000000
2 2 0 0 -14.341968 -57.892106 -57.892106 101.442244
2 1 1 0 0.010231 17.847625 17.847625 -35.685019
2 1 0 1 0.232803 -5.935996 -5.935996 12.104795
2 0 2 0 -13.939307 -28.751409 -28.751409 43.563510
2 0 1 1 -0.174604 3.005799 3.005799 -6.186201
2 0 0 2 -16.443077 -11.784316 -11.784316 7.125555
Task times cpu: 114.6s wall: 114.9s
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-C3H6-79615.movecs
Output is written to : homo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 12 is plotted
max element 0.25195751191633703
Task times cpu: 1.5s wall: 1.6s
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-C3H6-79615.movecs
Output is written to : lumo-restricted.cube
Type of picture : ORBITAL VIEW
Format used : Gaussian9x Cube
Spin : ALPHA
The orbital 13 is plotted
max element 0.25018561993700023
Task times cpu: 1.5s wall: 1.5s
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: 254 254 1.04e+05 5521 6.16e+04 0 0 2.09e+04
number of processes/call 1.00e+00 1.02e+00 1.00e+00 0.00e+00 0.00e+00
bytes total: 2.60e+08 3.25e+07 1.59e+08 0.00e+00 0.00e+00 1.67e+05
bytes remote: 2.70e+06 8.71e+05 2.81e+06 0.00e+00 0.00e+00 0.00e+00
Max memory consumed for GA by this process: 6223392 bytes
MA_summarize_allocated_blocks: starting scan ...
MA_summarize_allocated_blocks: scan completed: 0 heap blocks, 0 stack blocks
MA usage statistics:
allocation statistics:
heap stack
---- -----
current number of blocks 0 0
maximum number of blocks 24 51
current total bytes 0 0
maximum total bytes 251504 29370456
maximum total K-bytes 252 29371
maximum total M-bytes 1 30
CITATION
--------
Please cite the following reference when publishing
results obtained with NWChem:
M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski,
T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha,
E. Apra, T.L. Windus, W.A. de Jong
"NWChem: a comprehensive and scalable open-source
solution for large scale molecular simulations"
Comput. Phys. Commun. 181, 1477 (2010)
doi:10.1016/j.cpc.2010.04.018
AUTHORS
-------
E. Apra, E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski,
T. P. Straatsma, M. Valiev, H. J. J. van Dam, D. Wang, T. L. Windus,
J. Hammond, J. Autschbach, K. Bhaskaran-Nair, J. Brabec, K. Lopata,
S. A. Fischer, S. Krishnamoorthy, W. Ma, M. Klemm, O. Villa, Y. Chen,
V. Anisimov, F. Aquino, S. Hirata, M. T. Hackler, V. Konjkov, T. Risthaus,
M. Malagoli, A. Marenich, A. Otero-de-la-Roza, J. Mullin, P. Nichols,
R. Peverati, J. Pittner, Y. Zhao, P.-D. Fan, A. Fonari, M. Williamson,
R. J. Harrison, J. R. Rehr, M. Dupuis, D. Silverstein, D. M. A. Smith,
J. Nieplocha, V. Tipparaju, M. Krishnan, B. E. Van Kuiken,
A. Vazquez-Mayagoitia, L. Jensen, M. Swart, Q. Wu, T. Van Voorhis,
A. A. Auer, M. Nooijen, L. D. Crosby, E. Brown, G. Cisneros, G. I. Fann,
H. Fruchtl, J. Garza, K. Hirao, R. A. Kendall, J. A. Nichols, K. Tsemekhman,
K. Wolinski, J. Anchell, D. E. Bernholdt, P. Borowski, T. Clark, D. Clerc,
H. Dachsel, M. J. O. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski,
A. C. Hess, J. Jaffe, B. G. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin,
R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, L. Pollack, M. Rosing,
K. Glaesemann, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. H. van Lenthe,
A. T. Wong, Z. Zhang.
Total times cpu: 117.6s wall: 118.1s
# MYMACHINENAME: Eric Bylaska - we13550.emsl.pnl.gov :MYMACHINENAME