argument 1 = /people/bylaska/Work/SNWC/tifany-161124-perm/tifany-161124.nw ============================== echo of input deck ============================== permanent_dir /people/bylaska/Work/SNWC/tifany-161124-perm scratch_dir /people/bylaska/Work/SNWC/tifany-161124-perm ######################### START NWCHEM INPUT DECK - NWJOB 765672 ######################## # # queue_nwchem_JobId: 6289a5e26ddc03b525b5b925 # queue_nwchem_restart_count: 0 # #nwchem_input tifany-161124.nw #nwchem_output tifany-161124.out00 #nwchem_done tifany-161124.done # #mformula_off # #transfer_files *.nw *.xyz *.ion_motion *.emotion *.fei *.cif *.hist *.gr *.dat *.meta_gaussians *.cube # #permdir tifany-161124-perm #deletescratch yes #queuesave no # #machine econstance #cputime 23:00:00 #ncpus 48 #queue regular #account mq_bylaska # ######################### START NWCHEM INPUT DECK - NWJOB 161124 ######################## # # NWChemJobId: 6284c435634d8087fd69ccd5 # # NWChem Input Generation (tnt_submit5) - The current time is Wed May 18 03:02:17 2022 # - adding tag homolumoresubmitjob:73215:homolumoresubmitjob osmiles:CC[O]:osmiles to input deck. # # - pubchem_synonyms = ['ethanol', 'ethyl alcohol', 'alcohol', '64-17-5', 'grain alcohol', 'Methylcarbinol', 'Ethyl hydroxide', 'Ethyl hydrate', 'Tecsol', 'EtOH', 'Algrain', 'Anhydrol', 'Denatured alcohol', 'Hydroxyethane', 'Alkohol', 'Jaysol S', 'Potato # # - queue_number = 161124 # - mformula = C2H5O1 # - name = /srv/arrows/Projects/Work/homolumo-73215.xyz theory{dft} xc{b3lyp} basis{6-311++G(2d,2p)} solvation_type{COSMO} calculation_type{cb} ^{-1} basisHZ{default} property{mo_coefficients} # - smiles = CC[O] # - csmiles = CC[O] # - InChI = InChI=1S/C2H5O/c1-2-3/h2H2,1H3 # - InChIKey = VOLGAXAGEUPBDM-UHFFFAOYSA-N # - pubchem_cid = 702 # - pubchem_smiles = CCO # - pubchem_iupac = ethanol # - pubchem_synonym0 = ethanol # - theory = dft # - pspw4 = False # - paw = False # - xc = b3lyp # - basis = 6-311++G(2d,2p) # - basisHZ = default # - theory_property = dft # - property_pspw4 = False # - property_paw = False # - xc_property = b3lyp # - basis_property = 6-311++G(2d,2p) # - basisHZ_property = default # - type = cb # - solvation_type = COSMO # - charge = -1 # - mult = 1 # - babel gen. xyz = True # - cactus gen. xyz = False # - bonds rotated = False # - = # - emailresults = # # - twirl webpage = TwirlMol Link # - image webpage = GIF Image Link # - nmrdb webpage = 1H NMR prediction # - nmrdb webpage = 13C NMR prediction # - nmrdb webpage = COSY prediction # - nmrdb webpage = HSQC/HMBC prediction # # # # # H # # # # # # # | # | # | # | # | H # | # | # | # | # | / # O. __________________|_ / # / \_ / # / \__ / # / \__ / # / \_ / # | \__ / # / \__ / # / \_ / # / \/__________________ H # / | # / | # | # | # | # | # H | # | # | # | # | # | # # # # # H # # # # # title "swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1" # #vtag= homolumoresubmitjob:73215:homolumoresubmitjob osmiles:CC[O]:osmiles echo start dft-b3lyp-161124 memory 1900 mb charge -1 geometry units angstroms print xyz noautosym noautoz C -1.129133 -0.264991 0.304051 C 0.427195 -0.207064 0.237586 O 0.905760 0.610656 -0.700667 H -1.481528 -0.950911 1.091076 H -1.526104 -0.597104 -0.660305 H -1.526104 0.735699 0.501283 H 0.749301 -1.289183 0.128668 H 0.749300 0.048692 1.294673 end basis "ao basis" cartesian print C library 6-311++G(2d,2p) H library 6-311++G(2d,2p) O library 6-311++G(2d,2p) end dft print "final vectors" direct noio grid nodisk mult 1 xc b3lyp iterations 5001 end unset scf:converged cosmo do_gasphase .true. rsolv 0.0 ifscrn 2 minbem 3 maxbem 3 radius 2.096000 2.096000 1.576000 1.172000 1.172000 1.172000 1.172000 1.172000 end task dft energy ignore ### Generating HOMO and LUMO Gaussian cube files ### dplot TITLE HOMO_Orbital vectors dft-b3lyp-161124.movecs LimitXYZ -15.0 15.0 96 -15.0 15.0 96 -15.0 15.0 96 spin total orbitals view 1 13 gaussian output homo-restricted.cube end task dplot dplot TITLE LUMO_Orbital vectors dft-b3lyp-161124.movecs LimitXYZ -15.0 15.0 96 -15.0 15.0 96 -15.0 15.0 96 spin total orbitals view 1 14 gaussian output lumo-restricted.cube end task dplot ######################### END NWCHEM INPUT DECK - NWJOB 161124 ######################## # queue_name: nwchem :queue_name # label:tifany-161124.nw curdir=raspberry:/media/Arrows/Projects/ForTifany/tifany-161124 :label # ARROWS_PASSWORD:05291999:ARROWS_PASSWORD #submit_machine:we34304:submit_machine submit_dir:/media/Arrows/ForTifany/tifany-161124:submit_dir ######################### END NWCHEM INPUT DECK - NWJOB 765672 ######################## ================================================================================ Northwest Computational Chemistry Package (NWChem) 7.0.0 -------------------------------------------------------- Environmental Molecular Sciences Laboratory Pacific Northwest National Laboratory Richland, WA 99352 Copyright (c) 1994-2020 Pacific Northwest National Laboratory Battelle Memorial Institute NWChem is an open-source computational chemistry package distributed under the terms of the Educational Community License (ECL) 2.0 A copy of the license is included with this distribution in the LICENSE.TXT file ACKNOWLEDGMENT -------------- This software and its documentation were developed at the EMSL at Pacific Northwest National Laboratory, a multiprogram national laboratory, operated for the U.S. Department of Energy by Battelle under Contract Number DE-AC05-76RL01830. Support for this work was provided by the Department of Energy Office of Biological and Environmental Research, Office of Basic Energy Sciences, and the Office of Advanced Scientific Computing. Job information --------------- hostname = node418.local program = /scratch/nwchem date = Sun May 22 06:38:55 2022 compiled = Mon_Jun_22_12:12:06_2020 source = /people/bylaska/nwchem-releases/nwchem nwchem branch = 7.0.0 nwchem revision = nwchem_on_git-1792-gb3f97f67f ga revision = 5.7.1 use scalapack = F input = /people/bylaska/Work/SNWC/tifany-161124-perm/tifany-161124.nw prefix = dft-b3lyp-161124. data base = /people/bylaska/Work/SNWC/tifany-161124-perm/dft-b3lyp-161124.db status = startup nproc = 48 time left = -1s Memory information ------------------ heap = 62259194 doubles = 475.0 Mbytes stack = 62259199 doubles = 475.0 Mbytes global = 124518400 doubles = 950.0 Mbytes (distinct from heap & stack) total = 249036793 doubles = 1900.0 Mbytes verify = yes hardfail = no Directory information --------------------- 0 permanent = /people/bylaska/Work/SNWC/tifany-161124-perm 0 scratch = /people/bylaska/Work/SNWC/tifany-161124-perm NWChem Input Module ------------------- swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1 ------------------------------------------------------------ Scaling coordinates for geometry "geometry" by 1.889725989 (inverse scale = 0.529177249) Geometry "geometry" -> "" ------------------------- Output coordinates in angstroms (scale by 1.889725989 to convert to a.u.) No. Tag Charge X Y Z ---- ---------------- ---------- -------------- -------------- -------------- 1 C 6.0000 -1.12910568 -0.26499544 0.30405576 2 C 6.0000 0.42722232 -0.20706844 0.23759076 3 O 8.0000 0.90578732 0.61065156 -0.70066224 4 H 1.0000 -1.48150068 -0.95091544 1.09108076 5 H 1.0000 -1.52607668 -0.59710844 -0.66030024 6 H 1.0000 -1.52607668 0.73569456 0.50128776 7 H 1.0000 0.74932832 -1.28918744 0.12867276 8 H 1.0000 0.74932732 0.04868756 1.29467776 Atomic Mass ----------- C 12.000000 O 15.994910 H 1.007825 Effective nuclear repulsion energy (a.u.) 74.1252583504 Nuclear Dipole moment (a.u.) ---------------------------- X Y Z ---------------- ---------------- ---------------- -0.0000000000 -0.0000000000 0.0000000000 XYZ format geometry ------------------- 8 geometry C -1.12910568 -0.26499544 0.30405576 C 0.42722232 -0.20706844 0.23759076 O 0.90578732 0.61065156 -0.70066224 H -1.48150068 -0.95091544 1.09108076 H -1.52607668 -0.59710844 -0.66030024 H -1.52607668 0.73569456 0.50128776 H 0.74932832 -1.28918744 0.12867276 H 0.74932732 0.04868756 1.29467776 ============================================================================== internuclear distances ------------------------------------------------------------------------------ center one | center two | atomic units | angstroms ------------------------------------------------------------------------------ 2 C | 1 C | 2.94575 | 1.55882 3 O | 2 C | 2.51980 | 1.33342 4 H | 1 C | 2.08220 | 1.10185 5 H | 1 C | 2.06825 | 1.09447 6 H | 1 C | 2.06825 | 1.09447 7 H | 2 C | 2.14348 | 1.13428 8 H | 2 C | 2.14348 | 1.13428 ------------------------------------------------------------------------------ number of included internuclear distances: 7 ============================================================================== ============================================================================== internuclear angles ------------------------------------------------------------------------------ center 1 | center 2 | center 3 | degrees ------------------------------------------------------------------------------ 2 C | 1 C | 4 H | 111.89 2 C | 1 C | 5 H | 109.62 2 C | 1 C | 6 H | 109.62 4 H | 1 C | 5 H | 108.93 4 H | 1 C | 6 H | 108.93 5 H | 1 C | 6 H | 107.74 1 C | 2 C | 3 O | 114.27 1 C | 2 C | 7 H | 104.61 1 C | 2 C | 8 H | 104.61 3 O | 2 C | 7 H | 114.55 3 O | 2 C | 8 H | 114.55 7 H | 2 C | 8 H | 102.94 ------------------------------------------------------------------------------ number of included internuclear angles: 12 ============================================================================== library name resolved from: .nwchemrc library file name is: < /people/bylaska/nwchem-releases/nwchem/src/basis/libraries.bse/> Basis "ao basis" -> "" (cartesian) ----- C (Carbon) ---------- Exponent Coefficients -------------- --------------------------------------------------------- 1 S 4.56324000E+03 0.001967 1 S 6.82024000E+02 0.015231 1 S 1.54973000E+02 0.076127 1 S 4.44553000E+01 0.260801 1 S 1.30290000E+01 0.616462 1 S 1.82773000E+00 0.221006 2 S 2.09642000E+01 0.114660 2 S 4.80331000E+00 0.919999 2 S 1.45933000E+00 -0.003031 3 P 2.09642000E+01 0.040249 3 P 4.80331000E+00 0.237594 3 P 1.45933000E+00 0.815854 4 S 4.83456000E-01 1.000000 5 P 4.83456000E-01 1.000000 6 S 1.45585000E-01 1.000000 7 P 1.45585000E-01 1.000000 8 S 4.38000000E-02 1.000000 9 P 4.38000000E-02 1.000000 10 D 1.25200000E+00 1.000000 11 D 3.13000000E-01 1.000000 H (Hydrogen) ------------ Exponent Coefficients -------------- --------------------------------------------------------- 1 S 3.38650000E+01 0.025494 1 S 5.09479000E+00 0.190373 1 S 1.15879000E+00 0.852161 2 S 3.25840000E-01 1.000000 3 S 1.02741000E-01 1.000000 4 S 3.60000000E-02 1.000000 5 P 1.50000000E+00 1.000000 6 P 3.75000000E-01 1.000000 O (Oxygen) ---------- Exponent Coefficients -------------- --------------------------------------------------------- 1 S 8.58850000E+03 0.001895 1 S 1.29723000E+03 0.014386 1 S 2.99296000E+02 0.070732 1 S 8.73771000E+01 0.240001 1 S 2.56789000E+01 0.594797 1 S 3.74004000E+00 0.280802 2 S 4.21175000E+01 0.113889 2 S 9.62837000E+00 0.920811 2 S 2.85332000E+00 -0.003274 3 P 4.21175000E+01 0.036511 3 P 9.62837000E+00 0.237153 3 P 2.85332000E+00 0.819702 4 S 9.05661000E-01 1.000000 5 P 9.05661000E-01 1.000000 6 S 2.55611000E-01 1.000000 7 P 2.55611000E-01 1.000000 8 S 8.45000000E-02 1.000000 9 P 8.45000000E-02 1.000000 10 D 2.58400000E+00 1.000000 11 D 6.46000000E-01 1.000000 Summary of "ao basis" -> "" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- C 6-311++G(2d,2p) 11 29 5s4p2d H 6-311++G(2d,2p) 6 10 4s2p O 6-311++G(2d,2p) 11 29 5s4p2d unset: warning: scf:converged is not in the database NWChem DFT Module ----------------- swnc: cb theory=dft xc=b3lyp formula=C2H5O1 charge=-1 mult=1 Summary of "ao basis" -> "ao basis" (cartesian) ------------------------------------------------------------------------------ Tag Description Shells Functions and Types ---------------- ------------------------------ ------ --------------------- C 6-311++G(2d,2p) 11 29 5s4p2d H 6-311++G(2d,2p) 6 10 4s2p O 6-311++G(2d,2p) 11 29 5s4p2d solvent parameters solvname_short: h2o solvname_long: water dielec: 78.4000 dielecinf: 1.7769 --------------- -cosmo- solvent --------------- Cosmo: York-Karplus, doi: 10.1021/jp992097l dielectric constant -eps- = 78.40 screen = (eps-1)/(eps ) = 0.98724 surface charge correction = lagrangian -lineq- algorithm = 0 -bem- low level = 3 -bem- from -octahedral- gaussian surface charge width = 0.98000 degree of switching = 1.00000 switching function tolerance = 0.00010 atomic radii = -------------- 1 6.000 2.096 2 6.000 2.096 3 8.000 1.576 4 1.000 1.172 5 1.000 1.172 6 1.000 1.172 7 1.000 1.172 8 1.000 1.172 solvent accessible surface -------------------------- ---------- ATOMIC COORDINATES (A.U.) ------------ VDWR(ANG.) -- 1 -2.13370035 -0.50076877 0.57458207 2.096 2 0.80733312 -0.39130261 0.44898143 2.096 3 1.71168984 1.15396412 -1.32405964 1.576 4 -2.79963034 -1.79696962 2.06184367 1.172 5 -2.88386676 -1.12837134 -1.24778652 1.172 6 -2.88386676 1.39026113 0.94729651 1.172 7 1.41602520 -2.43621101 0.24315626 1.172 8 1.41602331 0.09200615 2.44658621 1.172 number of segments per atom = 128 number of points per atom = 128 atom ( nspa, nppa ) ---------------------- 1 ( 84, 0 ) 0 2 ( 65, 0 ) 0 3 ( 69, 0 ) 0 4 ( 32, 0 ) 0 5 ( 32, 0 ) 0 6 ( 32, 0 ) 0 7 ( 32, 0 ) 0 8 ( 34, 0 ) 0 number of -cosmo- surface points = 380 molecular surface = 85.926 angstrom**2 molecular volume = 53.273 angstrom**3 G(cav/disp) = 1.290 kcal/mol ...... end of -cosmo- initialization ...... Caching 1-el integrals General Information ------------------- SCF calculation type: DFT Wavefunction type: closed shell. No. of atoms : 8 No. of electrons : 26 Alpha electrons : 13 Beta electrons : 13 Charge : -1 Spin multiplicity: 1 Use of symmetry is: off; symmetry adaption is: off Maximum number of iterations: *** This is a Direct SCF calculation. AO basis - number of functions: 137 number of shells: 63 Convergence on energy requested: 1.00D-06 Convergence on density requested: 1.00D-05 Convergence on gradient requested: 5.00D-04 XC Information -------------- B3LYP Method XC Potential Hartree-Fock (Exact) Exchange 0.200 Slater Exchange Functional 0.800 local Becke 1988 Exchange Functional 0.720 non-local Lee-Yang-Parr Correlation Functional 0.810 VWN I RPA Correlation Functional 0.190 local Grid Information ---------------- Grid used for XC integration: medium Radial quadrature: Mura-Knowles Angular quadrature: Lebedev. Tag B.-S. Rad. Rad. Pts. Rad. Cut. Ang. Pts. --- ---------- --------- --------- --------- C 0.70 49 12.0 434 O 0.60 49 12.0 434 H 0.35 45 13.0 434 Grid pruning is: on Number of quadrature shells: 372 Spatial weights used: Erf1 Convergence Information ----------------------- Convergence aids based upon iterative change in total energy or number of iterations. Levelshifting, if invoked, occurs when the HOMO/LUMO gap drops below (HL_TOL): 1.00D-02 DIIS, if invoked, will attempt to extrapolate using up to (NFOCK): 10 stored Fock matrices. Damping( 0%) Levelshifting(0.5) DIIS --------------- ------------------- --------------- dE on: start ASAP start dE off: 2 iters *** iters *** iters Screening Tolerance Information ------------------------------- Density screening/tol_rho: 1.00D-10 AO Gaussian exp screening on grid/accAOfunc: 14 CD Gaussian exp screening on grid/accCDfunc: 20 XC Gaussian exp screening on grid/accXCfunc: 20 Schwarz screening/accCoul: 1.00D-08 Superposition of Atomic Density Guess ------------------------------------- Sum of atomic energies: -152.61511229 Renormalizing density from 25.00 to 26 Non-variational initial energy ------------------------------ Total energy = -157.904843 1-e energy = -367.037803 2-e energy = 135.007701 HOMO = 0.039856 LUMO = 0.170291 Time after variat. SCF: 2.8 Time prior to 1st pass: 2.8 Memory utilization after 1st SCF pass: Heap Space remaining (MW): 62.25 62253706 Stack Space remaining (MW): 62.26 62258252 convergence iter energy DeltaE RMS-Dens Diis-err time ---------------- ----- ----------------- --------- --------- --------- ------ COSMO gas phase d= 0,ls=0.0,diis 1 -154.3399661386 -2.28D+02 1.12D-02 1.78D+00 3.4 d= 0,ls=0.0,diis 2 -154.2936483331 4.63D-02 1.65D-02 1.72D+00 4.0 d= 0,ls=0.0,diis 3 -154.4774168143 -1.84D-01 5.71D-03 1.19D-01 4.7 d= 0,ls=0.0,diis 4 -154.4869118909 -9.50D-03 9.63D-03 3.26D-02 5.3 d= 0,ls=0.0,diis 5 -154.4894836395 -2.57D-03 3.26D-03 3.56D-03 5.9 Resetting Diis d= 0,ls=0.0,diis 6 -154.4899267535 -4.43D-04 4.77D-05 2.50D-05 6.6 d= 0,ls=0.0,diis 7 -154.4899295423 -2.79D-06 1.11D-04 4.52D-06 7.2 d= 0,ls=0.0,diis 8 -154.4899290677 4.75D-07 1.03D-04 9.23D-06 7.9 d= 0,ls=0.0,diis 9 -154.4899300013 -9.34D-07 2.75D-05 5.12D-07 8.5 d= 0,ls=0.0,diis 10 -154.4899300503 -4.90D-08 3.40D-06 5.15D-09 9.1 Memory utilization after 1st SCF pass: Heap Space remaining (MW): 62.25 62252162 Stack Space remaining (MW): 62.26 62258252 convergence iter energy DeltaE RMS-Dens Diis-err time ---------------- ----- ----------------- --------- --------- --------- ------ COSMO solvation phase d= 0,ls=0.0,diis 1 -154.6059348807 -1.16D-01 2.42D-02 2.22D-02 10.2 d= 0,ls=0.0,diis 2 -154.6108414653 -4.91D-03 1.10D-03 4.12D-02 11.1 d= 0,ls=0.0,diis 3 -154.6155364547 -4.69D-03 1.00D-03 1.49D-03 12.0 d= 0,ls=0.0,diis 4 -154.6156944260 -1.58D-04 2.21D-04 3.12D-04 12.9 d= 0,ls=0.0,diis 5 -154.6156732255 2.12D-05 6.35D-05 1.17D-04 13.7 d= 0,ls=0.0,diis 6 -154.6156879433 -1.47D-05 1.07D-05 1.71D-06 14.6 d= 0,ls=0.0,diis 7 -154.6156844582 3.49D-06 3.29D-06 2.97D-08 15.5 d= 0,ls=0.0,diis 8 -154.6156847153 -2.57D-07 7.84D-07 7.66D-09 16.4 Total DFT energy = -154.615684715278 One electron energy = -368.608988278071 Coulomb energy = 155.701531638457 Exchange-Corr. energy = -21.551376869946 Nuclear repulsion energy = 74.125258350361 COSMO energy = 5.717890443922 Numeric. integr. density = 25.999999442873 Total iterative time = 13.6s COSMO solvation results ----------------------- gas phase energy = -154.489930050270 sol phase energy = -154.615684715278 (electrostatic) solvation energy = 0.125754665008 ( 78.91 kcal/mol) DFT Final Molecular Orbital Analysis ------------------------------------ Vector 1 Occ=2.000000D+00 E=-1.902973D+01 MO Center= 9.1D-01, 6.1D-01, -7.0D-01, r^2= 1.5D-02 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 59 0.552688 3 O s 60 0.463498 3 O s 68 0.031829 3 O s Vector 2 Occ=2.000000D+00 E=-1.019096D+01 MO Center= 4.3D-01, -2.1D-01, 2.4D-01, r^2= 2.8D-02 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 30 0.565332 2 C s 31 0.453248 2 C s 39 0.076373 2 C s 35 0.025757 2 C s Vector 3 Occ=2.000000D+00 E=-1.014616D+01 MO Center= -1.1D+00, -2.6D-01, 3.0D-01, r^2= 2.8D-02 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 1 0.565145 1 C s 2 0.453240 1 C s 10 0.063450 1 C s 6 0.031621 1 C s Vector 4 Occ=2.000000D+00 E=-9.262942D-01 MO Center= 7.4D-01, 3.7D-01, -4.3D-01, r^2= 6.6D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 64 0.478236 3 O s 68 0.333262 3 O s 35 0.209675 2 C s 60 -0.163927 3 O s 59 -0.106274 3 O s 31 -0.088405 2 C s 39 0.072372 2 C s 6 0.065888 1 C s 67 0.064780 3 O pz 38 -0.061169 2 C pz Vector 5 Occ=2.000000D+00 E=-7.058271D-01 MO Center= -7.4D-01, -2.4D-01, 2.7D-01, r^2= 1.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 6 0.391429 1 C s 35 0.189007 2 C s 64 -0.173196 3 O s 10 0.170731 1 C s 68 -0.147457 3 O s 2 -0.145640 1 C s 1 -0.097335 1 C s 89 0.086779 4 H s 36 -0.080747 2 C px 99 0.080870 5 H s Vector 6 Occ=2.000000D+00 E=-5.642846D-01 MO Center= 1.1D-02, -2.5D-01, 2.8D-01, r^2= 2.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 35 0.335235 2 C s 68 -0.186549 3 O s 6 -0.182784 1 C s 64 -0.175558 3 O s 39 0.166919 2 C s 31 -0.117202 2 C s 119 0.116732 7 H s 129 0.116914 8 H s 10 -0.114556 1 C s 7 0.104803 1 C px Vector 7 Occ=2.000000D+00 E=-4.348464D-01 MO Center= -1.9D-01, -1.8D-01, 2.1D-01, r^2= 2.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 37 0.160851 2 C py 38 0.140215 2 C pz 8 0.139193 1 C py 119 -0.126243 7 H s 129 0.126288 8 H s 99 -0.124188 5 H s 109 0.124311 6 H s 9 0.121200 1 C pz 33 0.112880 2 C py 4 0.100218 1 C py Vector 8 Occ=2.000000D+00 E=-4.135727D-01 MO Center= -4.4D-01, -2.0D-01, 2.3D-01, r^2= 2.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 89 0.192807 4 H s 9 0.160316 1 C pz 68 0.148086 3 O s 88 0.140549 4 H s 8 -0.139605 1 C py 65 0.133823 3 O px 5 0.114302 1 C pz 64 0.113495 3 O s 69 0.110499 3 O px 38 0.102615 2 C pz Vector 9 Occ=2.000000D+00 E=-3.672802D-01 MO Center= -6.6D-02, 6.6D-02, -7.5D-02, r^2= 2.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 36 0.245588 2 C px 7 -0.214105 1 C px 32 0.167238 2 C px 67 0.151992 3 O pz 3 -0.147394 1 C px 40 0.143928 2 C px 11 -0.138087 1 C px 66 -0.132683 3 O py 68 -0.130430 3 O s 71 0.125421 3 O pz Vector 10 Occ=2.000000D+00 E=-3.487192D-01 MO Center= -8.9D-03, 3.8D-02, -4.4D-02, r^2= 3.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 67 0.164910 3 O pz 89 0.164032 4 H s 68 -0.159785 3 O s 66 -0.145877 3 O py 38 -0.143749 2 C pz 9 0.132040 1 C pz 71 0.129109 3 O pz 65 -0.126311 3 O px 37 0.122729 2 C py 63 0.115094 3 O pz Vector 11 Occ=2.000000D+00 E=-3.469028D-01 MO Center= -4.8D-01, -1.0D-01, 1.2D-01, r^2= 2.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 109 0.171341 6 H s 99 -0.169531 5 H s 8 0.165401 1 C py 9 0.141513 1 C pz 37 -0.129802 2 C py 108 0.123061 6 H s 98 -0.121711 5 H s 119 0.121004 7 H s 4 0.119062 1 C py 129 -0.119624 8 H s Vector 12 Occ=2.000000D+00 E=-2.063714D-01 MO Center= 6.0D-01, 3.4D-01, -4.2D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 69 0.356429 3 O px 65 0.342108 3 O px 14 0.257089 1 C s 61 0.240677 3 O px 43 -0.190903 2 C s 73 0.184799 3 O px 10 0.159104 1 C s 7 0.148932 1 C px 11 0.135471 1 C px 70 -0.109541 3 O py Vector 13 Occ=2.000000D+00 E=-2.051804D-01 MO Center= 8.1D-01, 3.2D-01, -3.4D-01, r^2= 1.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 70 0.273057 3 O py 66 0.264468 3 O py 71 0.255444 3 O pz 67 0.247451 3 O pz 130 -0.199791 8 H s 62 0.185791 3 O py 120 0.181082 7 H s 63 0.173813 3 O pz 74 0.144507 3 O py 129 -0.144854 8 H s Vector 14 Occ=0.000000D+00 E=-3.983383D-03 MO Center= -4.1D-01, -5.5D-01, 6.4D-01, r^2= 1.3D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 2.598009 2 C s 14 2.212586 1 C s 121 -1.154389 7 H s 131 -1.156834 8 H s 111 -0.959099 6 H s 101 -0.948363 5 H s 91 -0.884103 4 H s 46 0.472074 2 C pz 45 -0.415531 2 C py 15 -0.384630 1 C px Vector 15 Occ=0.000000D+00 E= 1.537557D-02 MO Center= -5.8D-01, -3.3D-01, 3.8D-01, r^2= 1.6D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 6.678351 1 C s 43 -6.562865 2 C s 131 1.820351 8 H s 121 1.806577 7 H s 101 -1.656380 5 H s 111 -1.649755 6 H s 44 0.904954 2 C px 15 0.876194 1 C px 91 -0.564841 4 H s 46 -0.434120 2 C pz Vector 16 Occ=0.000000D+00 E= 2.316951D-02 MO Center= -2.3D-01, -3.7D-01, 4.3D-01, r^2= 1.5D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 121 2.359527 7 H s 131 -2.347759 8 H s 111 -2.042310 6 H s 101 2.007741 5 H s 45 0.737861 2 C py 46 0.663141 2 C pz 16 0.552157 1 C py 17 0.455704 1 C pz 74 -0.134232 3 O py 75 -0.111995 3 O pz Vector 17 Occ=0.000000D+00 E= 2.833531D-02 MO Center= -2.6D-01, -5.5D-01, 6.2D-01, r^2= 1.4D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 91 2.962343 4 H s 14 -2.119329 1 C s 72 1.161793 3 O s 101 -1.109168 5 H s 111 -1.053081 6 H s 17 -0.888821 1 C pz 39 -0.824351 2 C s 46 0.824643 2 C pz 44 -0.799624 2 C px 16 0.764531 1 C py Vector 18 Occ=0.000000D+00 E= 5.863776D-02 MO Center= -6.5D-01, -1.9D-01, 2.0D-01, r^2= 1.7D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 101 3.631360 5 H s 111 -3.584079 6 H s 131 3.350697 8 H s 121 -3.318075 7 H s 45 -1.225195 2 C py 16 1.210136 1 C py 17 1.072252 1 C pz 46 -1.051014 2 C pz 74 0.164209 3 O py 75 0.153318 3 O pz Vector 19 Occ=0.000000D+00 E= 6.026652D-02 MO Center= -5.6D-01, -4.3D-01, 5.1D-01, r^2= 1.6D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 91 3.755107 4 H s 43 3.500735 2 C s 72 -2.258719 3 O s 111 -1.826392 6 H s 101 -1.735975 5 H s 39 1.685416 2 C s 121 -1.225182 7 H s 131 -1.152114 8 H s 44 0.980713 2 C px 46 -0.838687 2 C pz Vector 20 Occ=0.000000D+00 E= 7.465136D-02 MO Center= -3.7D-01, -3.3D-01, 3.9D-01, r^2= 1.2D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 44 1.651278 2 C px 14 1.415334 1 C s 15 -1.291007 1 C px 43 -1.214585 2 C s 10 1.021166 1 C s 91 -0.946366 4 H s 72 0.911207 3 O s 46 0.714220 2 C pz 45 -0.654908 2 C py 39 0.338056 2 C s Vector 21 Occ=0.000000D+00 E= 8.888720D-02 MO Center= -1.1D+00, 1.1D-01, -1.4D-01, r^2= 1.0D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 91 4.738903 4 H s 14 3.654132 1 C s 17 -3.218864 1 C pz 16 3.002368 1 C py 15 2.749835 1 C px 43 -2.336988 2 C s 44 2.203698 2 C px 121 -1.826786 7 H s 45 -1.718050 2 C py 46 1.719163 2 C pz Vector 22 Occ=0.000000D+00 E= 9.044930D-02 MO Center= -4.6D-01, -4.1D-01, 5.0D-01, r^2= 1.2D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 45 2.950541 2 C py 46 2.718922 2 C pz 16 -2.641469 1 C py 17 -2.549317 1 C pz 131 -2.333411 8 H s 121 2.195184 7 H s 101 -2.000293 5 H s 111 1.915950 6 H s 100 -0.784159 5 H s 110 0.731426 6 H s Vector 23 Occ=0.000000D+00 E= 1.176358D-01 MO Center= 3.3D-01, -9.2D-01, 1.1D+00, r^2= 1.4D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 15.125620 1 C s 44 4.500551 2 C px 121 -3.393679 7 H s 131 -3.392065 8 H s 15 2.974580 1 C px 43 -2.530738 2 C s 91 -2.409265 4 H s 10 -1.994827 1 C s 39 -1.057766 2 C s 46 0.941132 2 C pz Vector 24 Occ=0.000000D+00 E= 1.269785D-01 MO Center= -1.4D+00, -2.1D-02, 3.9D-02, r^2= 1.5D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 19.817110 2 C s 14 -9.469253 1 C s 15 -7.394659 1 C px 44 -7.091114 2 C px 111 -4.492334 6 H s 101 -4.408092 5 H s 72 -2.139439 3 O s 17 -1.638879 1 C pz 16 1.479549 1 C py 10 -1.147553 1 C s Vector 25 Occ=0.000000D+00 E= 1.364327D-01 MO Center= -1.9D-01, -3.5D-01, 6.0D-01, r^2= 1.5D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 -7.824442 2 C s 14 7.406841 1 C s 131 5.806556 8 H s 101 -4.611922 5 H s 121 -4.036752 7 H s 111 3.281548 6 H s 46 -2.805379 2 C pz 45 -2.513062 2 C py 17 -2.202488 1 C pz 16 -2.118029 1 C py Vector 26 Occ=0.000000D+00 E= 1.367800D-01 MO Center= -3.0D-01, -5.3D-01, 3.9D-01, r^2= 1.6D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 -29.959596 2 C s 14 28.010791 1 C s 15 5.677223 1 C px 44 5.621947 2 C px 121 4.590243 7 H s 111 -3.398630 6 H s 131 1.950094 8 H s 72 1.928328 3 O s 45 1.898895 2 C py 101 -1.301215 5 H s Vector 27 Occ=0.000000D+00 E= 1.679598D-01 MO Center= 5.3D-01, 3.0D-01, -3.5D-01, r^2= 1.1D+01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 6.047377 2 C s 91 -3.553055 4 H s 14 2.460701 1 C s 72 -1.817992 3 O s 75 -1.732804 3 O pz 74 1.503837 3 O py 101 1.339184 5 H s 35 -1.326479 2 C s 111 1.310743 6 H s 17 1.255812 1 C pz Vector 28 Occ=0.000000D+00 E= 1.799999D-01 MO Center= -7.4D-01, -4.5D-02, 5.5D-02, r^2= 7.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 100 2.168153 5 H s 110 -2.166257 6 H s 130 -1.569846 8 H s 120 1.552519 7 H s 111 1.339181 6 H s 101 -1.322108 5 H s 12 1.122063 1 C py 13 0.973397 1 C pz 45 0.906742 2 C py 46 0.799642 2 C pz Vector 29 Occ=0.000000D+00 E= 1.890819D-01 MO Center= -1.3D+00, -7.5D-01, 8.6D-01, r^2= 8.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 5.058014 2 C s 91 4.184058 4 H s 90 -2.692054 4 H s 39 2.307869 2 C s 72 -1.946142 3 O s 131 -1.568385 8 H s 121 -1.559571 7 H s 101 -1.517322 5 H s 111 -1.509487 6 H s 14 -1.437097 1 C s Vector 30 Occ=0.000000D+00 E= 2.123178D-01 MO Center= -2.3D-01, -2.8D-01, 3.3D-01, r^2= 9.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 101 3.268679 5 H s 111 -3.262500 6 H s 130 -2.320077 8 H s 120 2.304146 7 H s 121 -1.621832 7 H s 131 1.613644 8 H s 41 1.258989 2 C py 110 1.264018 6 H s 100 -1.257073 5 H s 16 1.134200 1 C py Vector 31 Occ=0.000000D+00 E= 2.299409D-01 MO Center= -2.0D-01, 1.3D-01, -1.5D-01, r^2= 8.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 19.384147 2 C s 14 -17.257927 1 C s 15 -4.969565 1 C px 44 -3.166740 2 C px 120 -2.428452 7 H s 130 -2.410722 8 H s 100 2.277381 5 H s 110 2.276169 6 H s 91 -2.244127 4 H s 17 2.187040 1 C pz Vector 32 Occ=0.000000D+00 E= 2.495614D-01 MO Center= 5.0D-01, -2.8D-02, 3.0D-02, r^2= 9.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 25.324294 1 C s 43 -24.201392 2 C s 44 6.943421 2 C px 10 5.387270 1 C s 15 4.781851 1 C px 39 -3.474848 2 C s 120 3.012031 7 H s 130 2.997375 8 H s 90 -2.458482 4 H s 100 -1.684816 5 H s Vector 33 Occ=0.000000D+00 E= 2.604991D-01 MO Center= 7.4D-01, 5.5D-01, -5.8D-01, r^2= 8.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 45 4.327725 2 C py 131 -3.982614 8 H s 121 3.938824 7 H s 46 3.714882 2 C pz 74 -2.232120 3 O py 75 -1.967088 3 O pz 16 -1.539153 1 C py 17 -1.346355 1 C pz 130 -1.029641 8 H s 101 -0.976083 5 H s Vector 34 Occ=0.000000D+00 E= 2.636952D-01 MO Center= 7.9D-01, 9.7D-02, -1.5D-01, r^2= 7.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 12.020266 2 C s 14 -6.817529 1 C s 72 -5.894114 3 O s 39 3.062674 2 C s 68 3.058871 3 O s 10 -1.683465 1 C s 15 -1.626948 1 C px 46 -1.316888 2 C pz 90 1.215677 4 H s 91 1.216160 4 H s Vector 35 Occ=0.000000D+00 E= 2.897738D-01 MO Center= -7.2D-01, -3.0D-01, 3.4D-01, r^2= 9.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 18.099363 1 C s 10 4.781063 1 C s 100 -4.245176 5 H s 110 -4.242334 6 H s 90 -4.209168 4 H s 91 -2.816382 4 H s 120 -2.761351 7 H s 130 -2.765293 8 H s 101 -1.675146 5 H s 111 -1.662728 6 H s Vector 36 Occ=0.000000D+00 E= 3.010803D-01 MO Center= -1.5D-01, -1.4D-01, 1.6D-01, r^2= 6.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 6.123313 1 C s 39 -4.737637 2 C s 14 4.144857 1 C s 43 -3.864361 2 C s 44 -2.454971 2 C px 131 2.443683 8 H s 121 2.424699 7 H s 11 2.186199 1 C px 111 -2.020343 6 H s 101 -2.009487 5 H s Vector 37 Occ=0.000000D+00 E= 3.630312D-01 MO Center= 2.0D-01, 2.3D-01, -2.7D-01, r^2= 7.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 19.723599 2 C s 72 -10.294498 3 O s 39 7.900851 2 C s 14 -4.625279 1 C s 44 -2.681391 2 C px 15 -2.303747 1 C px 42 -2.189666 2 C pz 101 -2.177407 5 H s 111 -2.185088 6 H s 121 -2.184861 7 H s Vector 38 Occ=0.000000D+00 E= 4.259447D-01 MO Center= -4.8D-01, -2.7D-01, 3.2D-01, r^2= 6.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 4.870146 1 C s 39 4.777853 2 C s 43 3.533313 2 C s 6 -2.199843 1 C s 100 -1.851690 5 H s 110 -1.843413 6 H s 35 -1.714010 2 C s 17 -1.636634 1 C pz 16 1.422789 1 C py 120 -1.383766 7 H s Vector 39 Occ=0.000000D+00 E= 4.360213D-01 MO Center= -9.7D-01, -3.7D-01, 4.2D-01, r^2= 6.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 100 2.346110 5 H s 110 -2.351254 6 H s 16 1.893619 1 C py 121 1.703229 7 H s 131 -1.702076 8 H s 17 1.646873 1 C pz 101 1.641782 5 H s 111 -1.641565 6 H s 120 1.633958 7 H s 130 -1.636106 8 H s Vector 40 Occ=0.000000D+00 E= 4.527173D-01 MO Center= -1.6D-01, -2.7D-01, 3.1D-01, r^2= 6.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 45 2.038601 2 C py 46 1.780514 2 C pz 130 -1.675865 8 H s 120 1.641601 7 H s 12 1.286668 1 C py 13 1.116116 1 C pz 16 -1.085000 1 C py 131 -1.035858 8 H s 121 1.012918 7 H s 129 0.933257 8 H s Vector 41 Occ=0.000000D+00 E= 4.576451D-01 MO Center= -8.6D-01, -2.7D-01, 3.1D-01, r^2= 6.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 8.941716 2 C s 10 3.627891 1 C s 72 -3.624891 3 O s 39 3.476389 2 C s 90 -3.314904 4 H s 120 -1.872580 7 H s 130 -1.843493 8 H s 68 1.587057 3 O s 6 -1.522236 1 C s 89 1.360998 4 H s Vector 42 Occ=0.000000D+00 E= 5.282856D-01 MO Center= -3.8D-01, -2.5D-01, 3.0D-01, r^2= 6.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 -18.176921 2 C s 10 18.080118 1 C s 6 -5.183638 1 C s 35 5.116244 2 C s 43 -2.945710 2 C s 29 -2.744607 1 C dzz 27 -2.711793 1 C dyy 130 2.722401 8 H s 120 2.701841 7 H s 58 2.674920 2 C dzz Vector 43 Occ=0.000000D+00 E= 5.573912D-01 MO Center= 2.8D-01, -4.3D-01, 5.2D-01, r^2= 4.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 130 -2.519439 8 H s 120 2.390338 7 H s 41 2.080568 2 C py 42 1.881016 2 C pz 131 1.822055 8 H s 121 -1.794390 7 H s 100 -0.630488 5 H s 137 0.588158 8 H pz 126 0.564081 7 H py 56 -0.529467 2 C dyy Vector 44 Occ=0.000000D+00 E= 5.577956D-01 MO Center= -5.1D-01, -7.4D-01, 8.2D-01, r^2= 6.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 11.257519 1 C s 39 4.949295 2 C s 6 -3.387017 1 C s 90 -2.879761 4 H s 120 -1.869193 7 H s 27 -1.795821 1 C dyy 43 1.786515 2 C s 24 -1.768902 1 C dxx 91 1.726692 4 H s 29 -1.716199 1 C dzz Vector 45 Occ=0.000000D+00 E= 5.637693D-01 MO Center= -1.2D+00, -8.8D-02, 1.0D-01, r^2= 5.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 9.179948 2 C s 11 -4.242878 1 C px 40 -3.187154 2 C px 15 2.186885 1 C px 35 -1.977641 2 C s 111 1.969585 6 H s 101 1.955678 5 H s 44 1.712434 2 C px 13 -1.329610 1 C pz 110 -1.206693 6 H s Vector 46 Occ=0.000000D+00 E= 5.697447D-01 MO Center= -4.2D-01, -5.3D-01, 6.0D-01, r^2= 5.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 3.941231 2 C s 91 -2.636226 4 H s 40 2.603728 2 C px 11 2.513745 1 C px 15 -2.471283 1 C px 44 -2.283371 2 C px 14 -2.075611 1 C s 90 1.979934 4 H s 13 -1.812360 1 C pz 42 1.768085 2 C pz Vector 47 Occ=0.000000D+00 E= 5.779609D-01 MO Center= -1.3D+00, -4.9D-02, 5.6D-02, r^2= 5.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 12 2.901445 1 C py 101 -2.845162 5 H s 111 2.839894 6 H s 13 2.531810 1 C pz 100 2.533236 5 H s 110 -2.532773 6 H s 16 -1.197836 1 C py 99 1.159704 5 H s 109 -1.158715 6 H s 17 -1.046109 1 C pz Vector 48 Occ=0.000000D+00 E= 6.022955D-01 MO Center= 3.2D-01, -2.6D-01, 3.1D-01, r^2= 4.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 41 2.556023 2 C py 42 2.171769 2 C pz 130 -1.481194 8 H s 120 1.455339 7 H s 119 1.293761 7 H s 129 -1.286740 8 H s 121 -1.028207 7 H s 131 1.021042 8 H s 25 -0.594644 1 C dxy 56 -0.595362 2 C dyy Vector 49 Occ=0.000000D+00 E= 6.067287D-01 MO Center= 4.0D-01, -1.6D-02, 8.3D-03, r^2= 5.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 9.483800 2 C s 43 9.236854 2 C s 72 -5.875946 3 O s 10 5.044636 1 C s 35 -3.081636 2 C s 40 3.088620 2 C px 14 -2.992232 1 C s 68 -2.664076 3 O s 42 -2.567555 2 C pz 41 2.183843 2 C py Vector 50 Occ=0.000000D+00 E= 6.334433D-01 MO Center= -3.7D-01, -3.3D-01, 3.8D-01, r^2= 4.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 4.993005 2 C s 14 -4.404306 1 C s 43 3.119461 2 C s 40 2.151644 2 C px 72 -1.955212 3 O s 100 1.757136 5 H s 110 1.756573 6 H s 13 1.630884 1 C pz 35 -1.586012 2 C s 12 -1.421373 1 C py Vector 51 Occ=0.000000D+00 E= 6.657496D-01 MO Center= -1.4D-01, -2.9D-01, 3.3D-01, r^2= 5.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 -7.148045 2 C s 39 6.862436 2 C s 14 -3.442914 1 C s 10 -3.335463 1 C s 90 2.822842 4 H s 120 2.824708 7 H s 130 2.826839 8 H s 35 -2.680805 2 C s 100 2.109894 5 H s 110 2.110522 6 H s Vector 52 Occ=0.000000D+00 E= 6.959709D-01 MO Center= -6.5D-01, -2.6D-01, 3.0D-01, r^2= 5.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 24.185594 1 C s 43 -19.270041 2 C s 39 13.472105 2 C s 10 -7.851848 1 C s 44 4.639050 2 C px 15 4.335038 1 C px 11 -3.448082 1 C px 35 -3.245165 2 C s 100 -2.772437 5 H s 110 -2.772940 6 H s Vector 53 Occ=0.000000D+00 E= 8.096423D-01 MO Center= -3.2D-01, -3.2D-01, 3.7D-01, r^2= 3.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 12 1.133906 1 C py 41 -1.091977 2 C py 13 0.989090 1 C pz 42 -0.952770 2 C pz 99 0.813869 5 H s 109 -0.812858 6 H s 119 -0.721761 7 H s 129 0.720775 8 H s 125 -0.483447 7 H px 135 0.483693 8 H px Vector 54 Occ=0.000000D+00 E= 8.705586D-01 MO Center= -1.4D+00, -2.8D-01, 3.2D-01, r^2= 2.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 41 0.714695 2 C py 117 -0.707667 6 H pz 106 -0.694088 5 H py 42 0.619891 2 C pz 96 0.597160 4 H py 97 0.520684 4 H pz 120 0.490387 7 H s 130 -0.490306 8 H s 12 -0.417655 1 C py 45 0.376981 2 C py Vector 55 Occ=0.000000D+00 E= 9.155555D-01 MO Center= -4.7D-01, -3.4D-01, 3.9D-01, r^2= 3.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 72 2.272105 3 O s 43 -1.822178 2 C s 42 1.791161 2 C pz 41 -1.561149 2 C py 91 -1.179371 4 H s 89 1.160692 4 H s 40 1.060533 2 C px 119 -0.953657 7 H s 129 -0.953988 8 H s 10 -0.946625 1 C s Vector 56 Occ=0.000000D+00 E= 9.739312D-01 MO Center= -2.6D-01, -1.4D-01, 1.6D-01, r^2= 3.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 99 1.168335 5 H s 109 -1.168174 6 H s 119 -1.023641 7 H s 129 1.024183 8 H s 54 -0.905188 2 C dxy 25 -0.881182 1 C dxy 12 0.814241 1 C py 55 -0.786866 2 C dxz 26 -0.768401 1 C dxz 58 -0.716628 2 C dzz Vector 57 Occ=0.000000D+00 E= 9.976466D-01 MO Center= 3.8D-01, 1.5D-01, -1.7D-01, r^2= 4.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 5.801604 3 O s 10 -3.103938 1 C s 39 -2.808348 2 C s 43 -2.729047 2 C s 42 2.644985 2 C pz 71 2.375633 3 O pz 41 -2.302684 2 C py 72 2.228083 3 O s 70 -2.067099 3 O py 69 -1.654716 3 O px Vector 58 Occ=0.000000D+00 E= 1.032243D+00 MO Center= -2.2D-01, -7.6D-02, 8.9D-02, r^2= 4.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 7.916630 2 C s 39 7.836977 2 C s 72 -6.007516 3 O s 42 -2.476952 2 C pz 10 -2.211828 1 C s 41 2.176997 2 C py 14 -2.033822 1 C s 35 -1.902223 2 C s 13 1.580742 1 C pz 89 -1.585624 4 H s Vector 59 Occ=0.000000D+00 E= 1.039896D+00 MO Center= 5.0D-01, -3.9D-01, 4.5D-01, r^2= 3.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 41 2.598704 2 C py 42 2.273799 2 C pz 12 -1.351321 1 C py 119 1.218615 7 H s 129 -1.221103 8 H s 13 -1.186614 1 C pz 127 -0.982343 7 H pz 136 -0.949844 8 H py 120 0.928412 7 H s 130 -0.922636 8 H s Vector 60 Occ=0.000000D+00 E= 1.078463D+00 MO Center= 2.9D-02, 4.3D-01, -4.9D-01, r^2= 5.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 9.172155 2 C s 72 -6.165223 3 O s 68 4.504207 3 O s 39 3.349940 2 C s 14 -3.250548 1 C s 13 -1.774459 1 C pz 64 -1.622185 3 O s 12 1.552740 1 C py 89 1.433675 4 H s 15 -1.217014 1 C px Vector 61 Occ=0.000000D+00 E= 1.095346D+00 MO Center= 3.0D-01, 8.8D-02, -1.0D-01, r^2= 3.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 4.757234 2 C s 68 -3.365501 3 O s 6 -1.111547 1 C s 72 1.105470 3 O s 27 -1.038114 1 C dyy 29 -1.026524 1 C dzz 71 -1.000782 3 O pz 55 -0.927612 2 C dxz 13 -0.919078 1 C pz 64 0.923419 3 O s Vector 62 Occ=0.000000D+00 E= 1.136502D+00 MO Center= 3.8D-01, 3.5D-01, -4.0D-01, r^2= 4.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 45 1.688233 2 C py 12 1.561096 1 C py 121 1.535842 7 H s 131 -1.532236 8 H s 70 1.498053 3 O py 46 1.474241 2 C pz 13 1.377817 1 C pz 71 1.308234 3 O pz 99 1.236076 5 H s 109 -1.230045 6 H s Vector 63 Occ=0.000000D+00 E= 1.153683D+00 MO Center= -1.0D-01, -1.2D-01, 1.4D-01, r^2= 4.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 2.626641 1 C s 14 1.853677 1 C s 42 -1.621185 2 C pz 29 -1.475558 1 C dzz 43 -1.435648 2 C s 41 1.410132 2 C py 44 1.388371 2 C px 27 -1.335359 1 C dyy 6 -1.261635 1 C s 68 -1.198561 3 O s Vector 64 Occ=0.000000D+00 E= 1.162943D+00 MO Center= -5.4D-01, -2.1D-01, 2.3D-01, r^2= 4.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 12 2.450333 1 C py 13 2.109520 1 C pz 54 1.297045 2 C dxy 55 1.127737 2 C dxz 109 -1.078914 6 H s 99 1.069905 5 H s 96 -0.772903 4 H py 70 -0.679837 3 O py 97 -0.674506 4 H pz 111 0.671933 6 H s Vector 65 Occ=0.000000D+00 E= 1.170429D+00 MO Center= 1.1D-01, -2.7D-02, 3.2D-02, r^2= 4.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 5.420590 3 O s 39 -4.802178 2 C s 42 3.407461 2 C pz 41 -2.960237 2 C py 10 2.280524 1 C s 13 -1.701133 1 C pz 43 -1.548147 2 C s 12 1.460592 1 C py 35 1.211599 2 C s 64 -1.166903 3 O s Vector 66 Occ=0.000000D+00 E= 1.188802D+00 MO Center= -3.7D-01, -2.5D-01, 2.9D-01, r^2= 3.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 25 1.208911 1 C dxy 100 1.074148 5 H s 110 -1.072072 6 H s 26 1.054407 1 C dxz 54 -0.923144 2 C dxy 99 -0.904211 5 H s 109 0.901496 6 H s 55 -0.804038 2 C dxz 16 0.679981 1 C py 120 0.674503 7 H s Vector 67 Occ=0.000000D+00 E= 1.197437D+00 MO Center= 1.1D-01, -2.8D-02, 3.0D-02, r^2= 4.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 6.018183 3 O s 10 5.306278 1 C s 43 4.310242 2 C s 39 -4.015258 2 C s 6 -2.277649 1 C s 14 -2.282920 1 C s 72 -2.069015 3 O s 57 1.644127 2 C dyz 27 -1.635377 1 C dyy 29 -1.607066 1 C dzz Vector 68 Occ=0.000000D+00 E= 1.281445D+00 MO Center= -4.8D-01, -2.3D-01, 2.6D-01, r^2= 3.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 4.839237 1 C s 39 -3.231575 2 C s 11 2.640428 1 C px 68 1.921179 3 O s 6 -1.802135 1 C s 43 -1.805896 2 C s 29 -1.683147 1 C dzz 27 -1.544403 1 C dyy 42 1.510045 2 C pz 41 -1.313866 2 C py Vector 69 Occ=0.000000D+00 E= 1.298959D+00 MO Center= -7.6D-01, -2.9D-01, 3.2D-01, r^2= 3.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 7.679063 1 C s 11 4.602498 1 C px 53 -2.298715 2 C dxx 40 2.040183 2 C px 35 -1.882808 2 C s 6 -1.867438 1 C s 27 -1.822541 1 C dyy 43 1.687292 2 C s 29 -1.644881 1 C dzz 72 -1.444369 3 O s Vector 70 Occ=0.000000D+00 E= 1.300113D+00 MO Center= 5.6D-02, -8.6D-02, 1.1D-01, r^2= 3.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 12 1.199415 1 C py 100 1.150930 5 H s 41 -1.113946 2 C py 110 -1.102991 6 H s 13 1.087742 1 C pz 45 1.036125 2 C py 42 -0.949253 2 C pz 46 0.907276 2 C pz 54 0.904217 2 C dxy 120 0.902695 7 H s Vector 71 Occ=0.000000D+00 E= 1.332408D+00 MO Center= -6.0D-02, -3.6D-01, 4.1D-01, r^2= 4.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 7.898144 2 C s 40 -5.249368 2 C px 10 -4.590886 1 C s 24 -2.214337 1 C dxx 11 -2.132745 1 C px 56 -2.044580 2 C dyy 35 -1.958435 2 C s 58 -1.901106 2 C dzz 68 1.645367 3 O s 6 -1.301903 1 C s Vector 72 Occ=0.000000D+00 E= 1.392484D+00 MO Center= -6.4D-01, -3.4D-01, 4.0D-01, r^2= 3.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 25 1.770986 1 C dxy 26 1.545187 1 C dxz 27 1.416533 1 C dyy 29 -1.416881 1 C dzz 41 -1.338194 2 C py 42 -1.166278 2 C pz 119 -1.120477 7 H s 129 1.121170 8 H s 120 -0.967640 7 H s 130 0.966798 8 H s Vector 73 Occ=0.000000D+00 E= 1.433111D+00 MO Center= -8.3D-01, -2.2D-01, 2.6D-01, r^2= 3.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 9.905638 1 C s 6 -6.194612 1 C s 24 -4.370132 1 C dxx 29 -4.330848 1 C dzz 27 -4.236096 1 C dyy 68 -4.156514 3 O s 14 -4.030964 1 C s 89 3.325772 4 H s 43 3.021773 2 C s 39 2.854999 2 C s Vector 74 Occ=0.000000D+00 E= 1.454293D+00 MO Center= 9.0D-02, -2.4D-01, 2.7D-01, r^2= 3.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 3.333202 7 H s 129 -3.322631 8 H s 41 2.949043 2 C py 42 2.570342 2 C pz 109 -2.350205 6 H s 99 2.334308 5 H s 56 -1.913532 2 C dyy 58 1.896395 2 C dzz 120 1.894390 7 H s 130 -1.894581 8 H s Vector 75 Occ=0.000000D+00 E= 1.465895D+00 MO Center= -8.9D-01, -5.6D-01, 6.4D-01, r^2= 3.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 7.828052 1 C s 14 -4.514071 1 C s 6 -3.781354 1 C s 43 3.162110 2 C s 27 -2.981945 1 C dyy 99 2.884814 5 H s 109 2.877920 6 H s 29 -2.683376 1 C dzz 24 -2.619308 1 C dxx 28 -2.197564 1 C dyz Vector 76 Occ=0.000000D+00 E= 1.476986D+00 MO Center= -7.9D-01, -8.1D-02, 1.0D-01, r^2= 4.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 99 2.900767 5 H s 109 -2.896235 6 H s 25 -2.236466 1 C dxy 12 2.122771 1 C py 26 -1.941019 1 C dxz 13 1.851172 1 C pz 116 1.860406 6 H py 100 1.831645 5 H s 110 -1.836564 6 H s 107 1.815161 5 H pz Vector 77 Occ=0.000000D+00 E= 1.481855D+00 MO Center= -4.0D-02, -5.1D-01, 5.7D-01, r^2= 4.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 8.629306 2 C s 39 5.028855 2 C s 10 -4.854446 1 C s 14 -3.944492 1 C s 120 -2.757101 7 H s 130 -2.743396 8 H s 15 -1.833405 1 C px 24 1.729865 1 C dxx 27 1.703374 1 C dyy 44 -1.603866 2 C px Vector 78 Occ=0.000000D+00 E= 1.517742D+00 MO Center= -9.1D-02, -1.3D-01, 1.4D-01, r^2= 3.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 10.996427 2 C s 35 -5.483167 2 C s 56 -3.981855 2 C dyy 53 -3.694241 2 C dxx 58 -3.623990 2 C dzz 72 -3.605914 3 O s 119 2.817352 7 H s 129 2.823691 8 H s 57 -2.623470 2 C dyz 28 2.563598 1 C dyz Vector 79 Occ=0.000000D+00 E= 1.549927D+00 MO Center= -1.1D-01, -2.7D-01, 3.0D-01, r^2= 3.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 11.868837 2 C s 10 -6.067587 1 C s 35 -4.252072 2 C s 14 -3.968764 1 C s 58 -3.950962 2 C dzz 56 -3.834946 2 C dyy 53 -3.711445 2 C dxx 68 2.617389 3 O s 72 -2.033882 3 O s 43 2.015503 2 C s Vector 80 Occ=0.000000D+00 E= 1.588628D+00 MO Center= -9.4D-01, -1.5D-01, 1.7D-01, r^2= 3.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 6.884732 1 C s 39 5.855851 2 C s 14 4.979689 1 C s 100 -2.735654 5 H s 110 -2.736225 6 H s 90 -2.317206 4 H s 99 -2.308164 5 H s 109 -2.310128 6 H s 11 -2.090412 1 C px 6 1.901073 1 C s Vector 81 Occ=0.000000D+00 E= 1.642353D+00 MO Center= -3.2D-01, -1.7D-02, 1.9D-02, r^2= 3.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 13.905865 2 C s 14 8.043310 1 C s 10 -7.884732 1 C s 35 -5.370185 2 C s 6 5.063219 1 C s 43 -5.007123 2 C s 58 -4.242249 2 C dzz 56 -4.031113 2 C dyy 89 -3.791366 4 H s 29 3.729999 1 C dzz Vector 82 Occ=0.000000D+00 E= 1.774392D+00 MO Center= 7.0D-01, 3.8D-01, -4.4D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 1.945808 2 C s 57 1.395470 2 C dyz 86 -1.007264 3 O dyz 53 -0.966930 2 C dxx 129 -0.925027 8 H s 119 -0.919266 7 H s 13 0.838258 1 C pz 82 0.801917 3 O dxx 89 -0.800922 4 H s 12 -0.731047 1 C py Vector 83 Occ=0.000000D+00 E= 1.784560D+00 MO Center= 4.8D-01, 3.2D-01, -3.6D-01, r^2= 2.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 54 1.966317 2 C dxy 119 1.866922 7 H s 129 -1.866839 8 H s 55 1.713077 2 C dxz 25 1.426407 1 C dxy 26 1.241874 1 C dxz 83 -1.192435 3 O dxy 41 1.145383 2 C py 84 -1.040389 3 O dxz 42 0.998788 2 C pz Vector 84 Occ=0.000000D+00 E= 2.137721D+00 MO Center= 6.2D-01, 2.8D-01, -3.3D-01, r^2= 2.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 55 -2.194391 2 C dxz 39 2.064098 2 C s 54 1.908410 2 C dxy 57 1.367400 2 C dyz 84 -1.367617 3 O dxz 26 -1.318826 1 C dxz 83 1.189862 3 O dxy 25 1.145807 1 C dxy 58 -1.131177 2 C dzz 69 -1.081535 3 O px Vector 85 Occ=0.000000D+00 E= 2.179386D+00 MO Center= 7.5D-01, 3.3D-01, -3.8D-01, r^2= 2.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 56 1.736073 2 C dyy 58 -1.742046 2 C dzz 119 -1.405361 7 H s 129 1.409513 8 H s 85 1.078624 3 O dyy 87 -1.079927 3 O dzz 54 1.033341 2 C dxy 99 -0.999420 5 H s 109 0.998938 6 H s 70 -0.986840 3 O py Vector 86 Occ=0.000000D+00 E= 2.430733D+00 MO Center= 7.9D-01, 4.2D-01, -4.8D-01, r^2= 1.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 6.683394 3 O s 39 -3.670271 2 C s 43 -3.331455 2 C s 71 2.538258 3 O pz 70 -2.212385 3 O py 86 -2.061489 3 O dyz 42 1.952372 2 C pz 72 1.861916 3 O s 41 -1.701505 2 C py 10 -1.606139 1 C s Vector 87 Occ=0.000000D+00 E= 2.589041D+00 MO Center= -6.0D-01, -2.1D-01, 2.4D-01, r^2= 2.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 99 2.516766 5 H s 109 -2.516436 6 H s 119 -1.955649 7 H s 129 1.957074 8 H s 12 1.366017 1 C py 13 1.191151 1 C pz 41 -1.148882 2 C py 42 -1.002136 2 C pz 116 0.892318 6 H py 107 0.877389 5 H pz Vector 88 Occ=0.000000D+00 E= 2.689498D+00 MO Center= -1.0D+00, -6.0D-01, 6.9D-01, r^2= 2.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 89 4.179589 4 H s 39 3.682408 2 C s 14 2.289432 1 C s 13 -1.672451 1 C pz 12 1.458057 1 C py 88 -1.411363 4 H s 119 -1.259341 7 H s 129 -1.259501 8 H s 72 -1.089565 3 O s 43 -1.016969 2 C s Vector 89 Occ=0.000000D+00 E= 2.836483D+00 MO Center= -5.0D-01, -2.2D-01, 2.6D-01, r^2= 2.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 -2.436100 1 C s 10 2.288810 1 C s 99 -1.739255 5 H s 109 -1.739626 6 H s 89 -1.071423 4 H s 36 -0.809982 2 C px 68 0.782962 3 O s 119 -0.737056 7 H s 129 -0.737038 8 H s 32 0.699796 2 C px Vector 90 Occ=0.000000D+00 E= 2.881462D+00 MO Center= -1.5D-01, -3.1D-01, 4.2D-01, r^2= 3.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 6.899653 2 C s 14 -5.372042 1 C s 129 3.641388 8 H s 99 -3.241199 5 H s 119 3.125660 7 H s 109 -2.813175 6 H s 39 -2.449101 2 C s 6 2.011860 1 C s 10 2.014402 1 C s 35 -1.692207 2 C s Vector 91 Occ=0.000000D+00 E= 2.881888D+00 MO Center= -1.4D-01, -3.5D-01, 3.4D-01, r^2= 3.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 2.697198 7 H s 109 -2.260470 6 H s 129 -1.944537 8 H s 99 1.587340 5 H s 41 1.193517 2 C py 118 -1.059036 7 H s 12 0.999181 1 C py 121 -0.908532 7 H s 128 0.840160 8 H s 108 0.832535 6 H s Vector 92 Occ=0.000000D+00 E= 3.102537D+00 MO Center= 1.1D-01, 6.3D-02, -7.3D-02, r^2= 3.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 43 4.626727 2 C s 68 4.353231 3 O s 72 -3.378477 3 O s 14 -2.471635 1 C s 89 -2.309433 4 H s 82 -1.797011 3 O dxx 10 1.787205 1 C s 39 1.794409 2 C s 85 -1.624710 3 O dyy 87 -1.631447 3 O dzz Vector 93 Occ=0.000000D+00 E= 3.123532D+00 MO Center= -1.3D-01, -6.6D-02, 7.6D-02, r^2= 2.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 5.124092 3 O s 43 2.964684 2 C s 72 -2.488144 3 O s 99 2.038463 5 H s 109 2.037786 6 H s 89 1.826093 4 H s 10 -1.647916 1 C s 119 1.641567 7 H s 129 1.642596 8 H s 85 -1.453200 3 O dyy Vector 94 Occ=0.000000D+00 E= 3.166422D+00 MO Center= -7.2D-02, -3.0D-01, 3.5D-01, r^2= 2.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 99 1.543787 5 H s 109 -1.544395 6 H s 12 0.867097 1 C py 13 0.755404 1 C pz 119 -0.717043 7 H s 129 0.716069 8 H s 25 -0.647530 1 C dxy 26 -0.564332 1 C dxz 8 0.487989 1 C py 41 -0.469130 2 C py Vector 95 Occ=0.000000D+00 E= 3.219290D+00 MO Center= -8.2D-01, -2.0D-01, 2.3D-01, r^2= 2.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 3.638175 3 O s 43 1.794622 2 C s 72 -1.779819 3 O s 89 1.738211 4 H s 28 1.516686 1 C dyz 87 -1.180886 3 O dzz 85 -1.172480 3 O dyy 82 -1.099458 3 O dxx 26 0.959012 1 C dxz 22 -0.917170 1 C dyz Vector 96 Occ=0.000000D+00 E= 3.254359D+00 MO Center= -6.4D-01, -2.3D-01, 2.7D-01, r^2= 2.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 25 1.001536 1 C dxy 99 -0.925797 5 H s 109 0.926466 6 H s 26 0.872259 1 C dxz 19 -0.757296 1 C dxy 20 -0.659626 1 C dxz 27 -0.634884 1 C dyy 29 0.635181 1 C dzz 126 0.478686 7 H py 137 0.468438 8 H pz Vector 97 Occ=0.000000D+00 E= 3.419980D+00 MO Center= -1.9D-01, -2.7D-01, 3.1D-01, r^2= 2.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 4.109667 1 C s 39 -3.774861 2 C s 40 3.034950 2 C px 11 3.009374 1 C px 53 -1.697290 2 C dxx 24 1.610799 1 C dxx 36 1.449938 2 C px 7 1.412916 1 C px 68 -0.973698 3 O s 15 -0.776805 1 C px Vector 98 Occ=0.000000D+00 E= 3.448679D+00 MO Center= -4.5D-01, -2.3D-01, 2.7D-01, r^2= 1.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 1.171054 7 H s 129 -1.170321 8 H s 37 1.063421 2 C py 41 0.930849 2 C py 38 0.924905 2 C pz 54 0.926682 2 C dxy 25 -0.906435 1 C dxy 42 0.808979 2 C pz 55 0.804805 2 C dxz 26 -0.787879 1 C dxz Vector 99 Occ=0.000000D+00 E= 3.472537D+00 MO Center= -2.2D-01, -2.2D-01, 2.5D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 4.598442 3 O s 39 -2.728881 2 C s 10 1.447454 1 C s 43 1.444316 2 C s 42 1.217755 2 C pz 55 1.147049 2 C dxz 6 -1.107499 1 C s 41 -1.059052 2 C py 38 1.018379 2 C pz 54 -0.997463 2 C dxy Vector 100 Occ=0.000000D+00 E= 3.503450D+00 MO Center= -3.4D-01, -2.3D-01, 2.7D-01, r^2= 2.1D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 -3.255418 3 O s 39 3.162625 2 C s 10 -2.651977 1 C s 6 2.327803 1 C s 43 -2.136511 2 C s 57 -1.929660 2 C dyz 89 -1.873347 4 H s 11 -1.814176 1 C px 27 1.623262 1 C dyy 29 1.520116 1 C dzz Vector 101 Occ=0.000000D+00 E= 3.558938D+00 MO Center= -6.7D-01, -2.1D-01, 2.4D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 89 2.283174 4 H s 13 -1.983280 1 C pz 28 1.934176 1 C dyz 9 -1.730380 1 C pz 12 1.735575 1 C py 99 -1.637897 5 H s 109 -1.646019 6 H s 8 1.511164 1 C py 55 -1.389630 2 C dxz 54 1.226057 2 C dxy Vector 102 Occ=0.000000D+00 E= 3.559400D+00 MO Center= -1.9D-01, -2.3D-01, 2.6D-01, r^2= 1.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 2.566619 7 H s 129 -2.559794 8 H s 54 1.900117 2 C dxy 37 1.842600 2 C py 55 1.666253 2 C dxz 38 1.606300 2 C pz 56 -1.242264 2 C dyy 58 1.238049 2 C dzz 126 1.111139 7 H py 137 1.112363 8 H pz Vector 103 Occ=0.000000D+00 E= 3.581673D+00 MO Center= -3.5D-01, -2.6D-01, 3.0D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 89 2.105629 4 H s 26 1.894088 1 C dxz 14 1.742019 1 C s 25 -1.647532 1 C dxy 9 -1.533660 1 C pz 39 1.536553 2 C s 43 -1.406908 2 C s 8 1.320809 1 C py 40 -1.208213 2 C px 10 -1.146286 1 C s Vector 104 Occ=0.000000D+00 E= 3.583030D+00 MO Center= -9.7D-01, -2.8D-01, 3.2D-01, r^2= 1.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 99 3.065399 5 H s 109 -3.073292 6 H s 8 2.427807 1 C py 9 2.106048 1 C pz 12 1.884083 1 C py 13 1.640616 1 C pz 27 1.282062 1 C dyy 29 -1.281192 1 C dzz 116 1.255796 6 H py 107 1.228812 5 H pz Vector 105 Occ=0.000000D+00 E= 3.611254D+00 MO Center= 1.3D-01, -1.8D-01, 2.1D-01, r^2= 1.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 1.950483 7 H s 129 -1.870438 8 H s 25 -1.732168 1 C dxy 56 -1.599776 2 C dyy 41 1.554520 2 C py 58 1.550215 2 C dzz 26 -1.512662 1 C dxz 42 1.323204 2 C pz 37 1.212019 2 C py 99 1.214716 5 H s Vector 106 Occ=0.000000D+00 E= 3.613978D+00 MO Center= -1.1D-01, -2.1D-01, 2.3D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 129 -3.010207 8 H s 6 2.995057 1 C s 119 -2.955090 7 H s 89 -2.819494 4 H s 35 2.786265 2 C s 39 -2.151566 2 C s 56 1.970228 2 C dyy 29 1.900997 1 C dzz 57 1.812548 2 C dyz 109 -1.784663 6 H s Vector 107 Occ=0.000000D+00 E= 3.751029D+00 MO Center= 2.6D-03, -1.7D-01, 2.0D-01, r^2= 2.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 28 2.188082 1 C dyz 57 -1.912557 2 C dyz 89 1.784206 4 H s 68 -1.745144 3 O s 43 1.650513 2 C s 51 1.466401 2 C dyz 40 1.308556 2 C px 14 -1.290471 1 C s 99 -1.289062 5 H s 109 -1.289205 6 H s Vector 108 Occ=0.000000D+00 E= 3.812202D+00 MO Center= -1.4D+00, -3.1D-01, 3.5D-01, r^2= 1.9D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 114 0.685062 6 H pz 103 0.659862 5 H py 93 -0.550039 4 H py 117 -0.489112 6 H pz 94 -0.479319 4 H pz 106 -0.464072 5 H py 41 0.412947 2 C py 96 0.407018 4 H py 42 0.359748 2 C pz 97 0.354853 4 H pz Vector 109 Occ=0.000000D+00 E= 3.944869D+00 MO Center= -5.0D-01, -3.8D-01, 4.3D-01, r^2= 2.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 5.080745 1 C s 43 -4.473324 2 C s 11 -1.570387 1 C px 7 -1.348857 1 C px 40 -1.345520 2 C px 36 -1.190479 2 C px 89 -1.161908 4 H s 44 1.117176 2 C px 15 1.094862 1 C px 68 1.086867 3 O s Vector 110 Occ=0.000000D+00 E= 3.955851D+00 MO Center= 4.1D-01, -5.3D-01, 6.0D-01, r^2= 2.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 124 0.783622 7 H pz 133 0.781285 8 H py 136 -0.684193 8 H py 127 -0.643300 7 H pz 37 -0.619846 2 C py 38 -0.540651 2 C pz 119 -0.533401 7 H s 129 0.533106 8 H s 99 0.468829 5 H s 109 -0.468841 6 H s Vector 111 Occ=0.000000D+00 E= 3.990071D+00 MO Center= -3.5D-03, -4.3D-01, 5.0D-01, r^2= 2.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 119 0.684678 7 H s 129 -0.685128 8 H s 41 0.670208 2 C py 99 -0.655742 5 H s 109 0.654956 6 H s 122 -0.595197 7 H px 132 0.595315 8 H px 42 0.583744 2 C pz 8 -0.533427 1 C py 9 -0.465323 1 C pz Vector 112 Occ=0.000000D+00 E= 4.035214D+00 MO Center= -9.7D-01, -4.1D-01, 4.7D-01, r^2= 2.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 1.018469 1 C s 92 0.736352 4 H px 119 -0.721297 7 H s 129 -0.722433 8 H s 10 0.627692 1 C s 99 -0.617293 5 H s 109 -0.618270 6 H s 95 -0.560590 4 H px 38 0.552179 2 C pz 20 -0.538689 1 C dxz Vector 113 Occ=0.000000D+00 E= 4.058225D+00 MO Center= -6.2D-01, -2.0D-01, 2.3D-01, r^2= 2.7D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 41 0.732390 2 C py 119 0.723337 7 H s 129 -0.721970 8 H s 105 0.663233 5 H px 115 -0.663660 6 H px 42 0.637082 2 C pz 102 -0.634506 5 H px 112 0.635177 6 H px 125 -0.613619 7 H px 135 0.613285 8 H px Vector 114 Occ=0.000000D+00 E= 4.105173D+00 MO Center= -6.5D-01, -2.3D-01, 2.6D-01, r^2= 2.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 1.581134 3 O s 42 1.106684 2 C pz 41 -0.963159 2 C py 72 0.773518 3 O s 39 -0.720310 2 C s 28 0.636846 1 C dyz 90 -0.620245 4 H s 114 0.596885 6 H pz 117 -0.566608 6 H pz 103 -0.559985 5 H py Vector 115 Occ=0.000000D+00 E= 4.117730D+00 MO Center= -1.3D+00, -5.2D-01, 6.0D-01, r^2= 1.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 12 0.918680 1 C py 13 0.801343 1 C pz 96 -0.715587 4 H py 93 0.703636 4 H py 97 -0.623505 4 H pz 94 0.613171 4 H pz 117 -0.517261 6 H pz 106 -0.510970 5 H py 27 -0.482717 1 C dyy 29 0.483339 1 C dzz Vector 116 Occ=0.000000D+00 E= 4.170787D+00 MO Center= -4.5D-01, -3.1D-01, 3.6D-01, r^2= 2.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 1.256725 3 O s 42 0.895083 2 C pz 39 -0.840150 2 C s 43 -0.842931 2 C s 13 -0.832301 1 C pz 14 0.801467 1 C s 41 -0.779419 2 C py 36 -0.745033 2 C px 12 0.724936 1 C py 117 0.579901 6 H pz Vector 117 Occ=0.000000D+00 E= 4.197960D+00 MO Center= 3.4D-01, -5.1D-01, 5.8D-01, r^2= 2.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 2.734201 3 O s 42 1.883427 2 C pz 41 -1.640864 2 C py 39 -1.026268 2 C s 14 -0.963200 1 C s 72 0.958796 3 O s 40 -0.851820 2 C px 28 -0.702635 1 C dyz 127 -0.660588 7 H pz 136 0.647127 8 H py Vector 118 Occ=0.000000D+00 E= 4.279615D+00 MO Center= -1.1D+00, -3.2D-01, 3.6D-01, r^2= 2.4D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 1.686423 1 C s 11 1.171319 1 C px 7 -1.050032 1 C px 95 -0.929667 4 H px 89 -0.889351 4 H s 105 -0.864785 5 H px 115 -0.864838 6 H px 119 -0.818991 7 H s 129 -0.819004 8 H s 43 0.775059 2 C s Vector 119 Occ=0.000000D+00 E= 4.437891D+00 MO Center= -2.4D-01, -3.3D-01, 3.8D-01, r^2= 2.8D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 2.379063 2 C s 43 2.257943 2 C s 14 1.704471 1 C s 68 -1.264286 3 O s 120 -1.228326 7 H s 130 -1.228366 8 H s 100 -0.952362 5 H s 110 -0.952322 6 H s 90 -0.911988 4 H s 72 -0.898202 3 O s Vector 120 Occ=0.000000D+00 E= 4.759822D+00 MO Center= -2.3D-01, -3.2D-01, 3.7D-01, r^2= 2.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 14 3.002502 1 C s 43 -2.752508 2 C s 36 1.251750 2 C px 7 1.192133 1 C px 24 0.981584 1 C dxx 53 -0.961429 2 C dxx 6 0.946925 1 C s 35 -0.718539 2 C s 27 0.654436 1 C dyy 29 0.643051 1 C dzz Vector 121 Occ=0.000000D+00 E= 4.926259D+00 MO Center= 4.5D-01, -4.1D-01, 4.7D-01, r^2= 1.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 37 0.818236 2 C py 123 0.793104 7 H py 134 0.780213 8 H pz 38 0.713005 2 C pz 120 -0.667226 7 H s 130 0.666866 8 H s 50 -0.548227 2 C dyy 52 0.548163 2 C dzz 119 0.543352 7 H s 129 -0.543309 8 H s Vector 122 Occ=0.000000D+00 E= 5.046609D+00 MO Center= -1.0D+00, -3.4D-01, 3.9D-01, r^2= 2.0D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 22 -1.101092 1 C dyz 9 1.041703 1 C pz 89 -1.037786 4 H s 8 -0.907183 1 C py 94 0.698016 4 H pz 43 -0.653198 2 C s 20 -0.629374 1 C dxz 93 -0.608323 4 H py 19 0.548098 1 C dxy 65 -0.541626 3 O px Vector 123 Occ=0.000000D+00 E= 5.081457D+00 MO Center= -1.2D+00, -9.4D-02, 1.1D-01, r^2= 1.5D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 8 1.025187 1 C py 9 0.892988 1 C pz 113 0.788144 6 H py 99 0.777335 5 H s 109 -0.777524 6 H s 104 0.759801 5 H pz 19 -0.732438 1 C dxy 20 -0.638034 1 C dxz 21 0.553637 1 C dyy 23 -0.553649 1 C dzz Vector 124 Occ=0.000000D+00 E= 5.139995D+00 MO Center= 8.8D-01, 5.8D-01, -6.6D-01, r^2= 7.5D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 66 1.189635 3 O py 67 1.035458 3 O pz 62 -0.952631 3 O py 63 -0.829193 3 O pz 70 -0.807711 3 O py 45 -0.776999 2 C py 121 -0.711760 7 H s 131 0.711022 8 H s 71 -0.703515 3 O pz 46 -0.677381 2 C pz Vector 125 Occ=0.000000D+00 E= 5.195747D+00 MO Center= 6.0D-01, 4.6D-01, -5.3D-01, r^2= 1.6D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 65 -1.403264 3 O px 14 1.352712 1 C s 43 -1.201719 2 C s 39 1.175010 2 C s 61 1.099226 3 O px 69 1.035434 3 O px 68 -0.869318 3 O s 44 0.841029 2 C px 40 -0.585968 2 C px 73 -0.539641 3 O px Vector 126 Occ=0.000000D+00 E= 5.937354D+00 MO Center= 7.5D-01, 3.6D-01, -4.1D-01, r^2= 8.5D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 1.876226 2 C s 38 1.301493 2 C pz 67 1.285455 3 O pz 35 -1.194131 2 C s 37 -1.134304 2 C py 66 -1.120361 3 O py 57 1.009227 2 C dyz 63 -0.832316 3 O pz 43 -0.801758 2 C s 10 -0.797540 1 C s Vector 127 Occ=0.000000D+00 E= 6.899841D+00 MO Center= 9.0D-01, 6.1D-01, -7.0D-01, r^2= 3.3D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 77 1.416915 3 O dxy 78 1.232067 3 O dxz 83 -0.743425 3 O dxy 84 -0.646354 3 O dxz 119 0.465210 7 H s 129 -0.466317 8 H s 54 0.452825 2 C dxy 55 0.394859 2 C dxz 81 0.286765 3 O dzz 79 -0.284906 3 O dyy Vector 128 Occ=0.000000D+00 E= 6.904449D+00 MO Center= 9.0D-01, 6.1D-01, -7.0D-01, r^2= 3.4D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 80 1.153537 3 O dyz 10 -1.032280 1 C s 76 -0.767275 3 O dxx 78 -0.652306 3 O dxz 86 -0.626805 3 O dyz 77 0.562648 3 O dxy 79 0.463328 3 O dyy 82 0.401431 3 O dxx 84 0.338377 3 O dxz 6 0.322465 1 C s Vector 129 Occ=0.000000D+00 E= 7.153317D+00 MO Center= 9.0D-01, 6.0D-01, -6.9D-01, r^2= 4.0D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 79 0.957523 3 O dyy 81 -0.954651 3 O dzz 85 -0.690019 3 O dyy 87 0.687788 3 O dzz 77 0.447711 3 O dxy 54 -0.433661 2 C dxy 56 -0.416369 2 C dyy 58 0.415784 2 C dzz 70 0.396744 3 O py 78 0.396917 3 O dxz Vector 130 Occ=0.000000D+00 E= 7.165183D+00 MO Center= 8.9D-01, 6.0D-01, -6.9D-01, r^2= 4.4D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 78 1.046492 3 O dxz 77 -0.915010 3 O dxy 76 -0.785640 3 O dxx 84 -0.764574 3 O dxz 10 -0.717742 1 C s 83 0.668493 3 O dxy 55 -0.625943 2 C dxz 54 0.548274 2 C dxy 80 -0.531911 3 O dyz 82 0.533585 3 O dxx Vector 131 Occ=0.000000D+00 E= 7.366002D+00 MO Center= 9.1D-01, 6.2D-01, -7.2D-01, r^2= 4.6D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 3.095140 3 O s 80 1.569002 3 O dyz 86 -1.517507 3 O dyz 71 1.233004 3 O pz 35 -1.155093 2 C s 58 -1.116106 2 C dzz 70 -1.074652 3 O py 56 -1.058409 2 C dyy 10 -0.996374 1 C s 43 -0.971261 2 C s Vector 132 Occ=0.000000D+00 E= 8.809840D+00 MO Center= -3.8D-01, -2.4D-01, 2.7D-01, r^2= 1.2D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 -6.474744 2 C s 10 6.090761 1 C s 6 4.334779 1 C s 35 -3.970120 2 C s 21 -2.302715 1 C dyy 23 -2.301731 1 C dzz 18 -2.213720 1 C dxx 50 2.223219 2 C dyy 52 2.222443 2 C dzz 47 2.150686 2 C dxx Vector 133 Occ=0.000000D+00 E= 8.846995D+00 MO Center= -3.3D-01, -2.4D-01, 2.7D-01, r^2= 1.3D+00 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 5.966218 2 C s 6 4.996844 1 C s 35 4.512227 2 C s 10 4.207605 1 C s 47 -2.368717 2 C dxx 18 -2.297802 1 C dxx 50 -2.300462 2 C dyy 52 -2.300630 2 C dzz 21 -2.237572 1 C dyy 23 -2.237572 1 C dzz Vector 134 Occ=0.000000D+00 E= 1.773899D+01 MO Center= 9.1D-01, 6.1D-01, -7.0D-01, r^2= 5.8D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 64 7.798465 3 O s 68 5.921112 3 O s 76 -3.306921 3 O dxx 79 -3.307142 3 O dyy 81 -3.306915 3 O dzz 43 2.893134 2 C s 82 -2.659601 3 O dxx 85 -2.649173 3 O dyy 87 -2.647728 3 O dzz 72 -2.369239 3 O s Vector 135 Occ=0.000000D+00 E= 3.494690D+01 MO Center= -9.4D-01, -2.6D-01, 2.9D-01, r^2= 8.6D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 10 7.618879 1 C s 6 5.625996 1 C s 2 -4.194508 1 C s 39 3.387262 2 C s 18 -2.578387 1 C dxx 21 -2.539945 1 C dyy 23 -2.539746 1 C dzz 24 -2.535058 1 C dxx 1 2.368371 1 C s 27 -2.348928 1 C dyy Vector 136 Occ=0.000000D+00 E= 3.539860D+01 MO Center= 2.3D-01, -2.2D-01, 2.5D-01, r^2= 8.1D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 39 10.354191 2 C s 10 -4.642556 1 C s 35 4.585696 2 C s 31 -4.246729 2 C s 53 -3.083103 2 C dxx 56 -3.090220 2 C dyy 58 -3.074471 2 C dzz 47 -2.594206 2 C dxx 50 -2.601094 2 C dyy 52 -2.594361 2 C dzz Vector 137 Occ=0.000000D+00 E= 6.677391D+01 MO Center= 9.1D-01, 6.2D-01, -7.1D-01, r^2= 4.6D-01 Bfn. Coefficient Atom+Function Bfn. Coefficient Atom+Function ----- ------------ --------------- ----- ------------ --------------- 68 5.746327 3 O s 64 5.321927 3 O s 60 -4.302895 3 O s 43 3.175999 2 C s 59 2.705333 3 O s 72 -2.501284 3 O s 82 -2.360940 3 O dxx 85 -2.360869 3 O dyy 87 -2.364593 3 O dzz 76 -2.309007 3 O dxx Final MO vectors ---------------- global array: alpha evecs[1:137,1:137], handle: -995 1 2 3 4 5 6 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00001 0.00115 0.56515 -0.01426 -0.09733 0.04512 2 0.00005 0.00100 0.45324 -0.02106 -0.14564 0.06809 3 0.00001 0.00027 -0.00011 0.01160 0.00776 0.07349 4 0.00001 0.00001 -0.00006 0.00274 -0.00202 -0.01066 5 -0.00001 -0.00001 0.00006 -0.00314 0.00231 0.01225 6 -0.00046 0.00622 0.03162 0.06589 0.39143 -0.18278 7 0.00018 -0.00034 -0.00088 0.02237 0.01761 0.10480 8 0.00007 0.00003 0.00024 0.00524 -0.00245 -0.01473 9 -0.00008 -0.00003 -0.00027 -0.00601 0.00280 0.01692 10 0.00211 -0.01021 0.06345 0.00129 0.17073 -0.11456 11 0.00063 -0.00349 -0.00210 0.01111 0.00062 0.05880 12 0.00048 0.00019 0.00035 0.00312 -0.00201 -0.00626 13 -0.00055 -0.00022 -0.00040 -0.00368 0.00226 0.00713 14 -0.00771 -0.00114 -0.00025 -0.00839 0.02406 -0.02965 15 -0.00231 -0.00120 0.00140 -0.00534 0.00427 -0.00723 16 0.00036 0.00042 0.00029 -0.00168 0.00154 -0.00287 17 -0.00042 -0.00048 -0.00033 0.00199 -0.00178 0.00332 18 0.00007 -0.00016 -0.01214 0.00301 0.00776 0.00442 19 0.00003 -0.00002 0.00001 0.00134 -0.00038 -0.00065 20 -0.00004 0.00003 -0.00001 -0.00153 0.00043 0.00075 21 0.00006 0.00018 -0.01202 0.00005 0.00568 -0.00653 22 -0.00011 0.00003 -0.00002 -0.00074 -0.00016 -0.00070 23 0.00008 0.00018 -0.01202 0.00015 0.00570 -0.00644 24 -0.00002 0.00180 -0.01932 0.01423 0.01507 0.00673 25 -0.00054 -0.00016 -0.00029 -0.00074 -0.00244 -0.00442 26 0.00062 0.00018 0.00033 0.00077 0.00285 0.00507 27 -0.00023 0.00382 -0.01789 0.00652 0.01091 -0.00787 28 0.00095 0.00001 0.00049 0.00624 0.00120 0.00078 29 -0.00036 0.00382 -0.01796 0.00567 0.01074 -0.00793 30 0.00002 0.56533 -0.00121 -0.06045 -0.04331 -0.07737 31 -0.00007 0.45325 -0.00093 -0.08840 -0.06532 -0.11720 32 0.00009 -0.00008 -0.00031 0.02183 -0.05335 0.02641 33 0.00012 0.00021 -0.00002 0.04076 -0.02734 -0.04643 34 -0.00014 -0.00024 0.00002 -0.04673 0.03138 0.05332 35 0.00073 0.02576 0.00273 0.20968 0.18901 0.33523 36 0.00015 0.00094 0.00032 0.02340 -0.08075 0.03712 37 0.00037 0.00059 -0.00001 0.05333 -0.03613 -0.06263 38 -0.00042 -0.00068 0.00001 -0.06117 0.04146 0.07191 39 -0.00189 0.07637 -0.00202 0.07237 0.06531 0.16692 40 0.00111 0.00141 0.00342 0.00351 -0.03181 0.02295 41 -0.00080 0.00131 0.00060 0.00687 -0.01173 -0.02838 42 0.00091 -0.00151 -0.00069 -0.00763 0.01348 0.03259 43 0.01925 0.00682 0.00080 0.00778 -0.02312 0.01691 44 -0.00164 -0.00136 0.00084 -0.00203 0.00501 -0.00383 45 0.00124 0.00011 -0.00032 0.00077 -0.00009 0.00046 46 -0.00142 -0.00013 0.00037 -0.00076 0.00005 -0.00061 47 -0.00001 -0.01216 -0.00014 0.00085 0.00881 0.00158 48 0.00020 0.00026 0.00000 0.00946 -0.00360 -0.00331 49 -0.00023 -0.00030 -0.00000 -0.01084 0.00413 0.00380 50 0.00004 -0.01195 0.00015 0.00557 -0.00020 0.00690 51 -0.00031 -0.00054 0.00007 -0.01850 0.00701 0.00770 52 0.00009 -0.01188 0.00014 0.00812 -0.00116 0.00585 53 -0.00007 -0.02223 -0.00039 -0.01163 0.02176 0.00737 54 -0.00003 0.00039 -0.00006 0.00573 -0.00151 -0.00238 55 0.00004 -0.00045 0.00007 -0.00666 0.00173 0.00274 56 0.00052 -0.02085 0.00204 -0.01029 0.00677 0.01426 57 -0.00105 -0.00100 -0.00096 -0.01661 0.00706 0.00684 58 0.00066 -0.02072 0.00217 -0.00800 0.00574 0.01320 59 0.55269 -0.00004 -0.00000 -0.10627 0.03779 0.03851 60 0.46350 -0.00010 0.00003 -0.16393 0.05862 0.05986 61 -0.00047 -0.00008 -0.00004 -0.02102 -0.00933 -0.00154 62 -0.00075 -0.00014 -0.00002 -0.03472 -0.00157 -0.03235 63 0.00087 0.00016 0.00003 0.03993 0.00177 0.03706 64 0.02231 0.00124 -0.00005 0.47824 -0.17320 -0.17556 65 0.00044 0.00025 0.00024 -0.03379 -0.01242 -0.00138 66 0.00055 0.00041 0.00012 -0.05636 -0.00056 -0.04515 67 -0.00063 -0.00046 -0.00014 0.06478 0.00059 0.05174 68 0.03183 -0.00432 -0.00261 0.33326 -0.14746 -0.18655 69 -0.00039 0.00097 0.00070 -0.01758 -0.01051 0.00082 70 -0.00039 0.00168 0.00095 -0.02915 -0.00214 -0.03252 71 0.00045 -0.00193 -0.00109 0.03371 0.00234 0.03709 72 -0.01459 -0.01229 -0.00218 0.02021 -0.01190 -0.03594 73 0.00080 0.00159 0.00019 0.00149 0.00027 -0.00254 74 0.00099 0.00234 0.00022 0.00270 -0.00218 -0.00331 75 -0.00114 -0.00269 -0.00026 -0.00311 0.00252 0.00377 76 -0.00683 -0.00009 -0.00002 0.00423 -0.00176 -0.00353 77 0.00010 0.00009 0.00000 0.00377 0.00013 0.00037 78 -0.00011 -0.00011 -0.00000 -0.00432 -0.00015 -0.00043 79 -0.00678 -0.00002 0.00007 0.00625 -0.00245 -0.00208 80 -0.00019 -0.00015 0.00002 -0.00734 0.00081 -0.00258 81 -0.00675 -0.00000 0.00007 0.00726 -0.00256 -0.00172 82 -0.01229 0.00056 0.00019 0.00885 -0.00160 -0.00479 83 -0.00027 -0.00121 -0.00018 0.00957 0.00134 -0.00026 84 0.00030 0.00139 0.00021 -0.01117 -0.00148 0.00039 85 -0.01236 -0.00017 -0.00010 0.01449 -0.00412 -0.00036 86 0.00043 0.00219 0.00005 -0.01877 0.00220 -0.00617 87 -0.01242 -0.00048 -0.00011 0.01708 -0.00442 0.00050 88 0.00004 0.00001 0.00000 0.00545 0.07437 -0.04704 89 0.00078 -0.00233 -0.00171 0.00833 0.08678 -0.05416 90 -0.00017 -0.00003 -0.00615 0.00250 0.01456 -0.01299 91 0.00197 -0.00026 0.00191 -0.00294 0.00146 -0.00368 92 0.00004 -0.00006 -0.00019 0.00050 0.00265 0.00035 93 0.00001 -0.00001 -0.00034 0.00055 0.00458 -0.00300 94 -0.00001 0.00001 0.00039 -0.00063 -0.00525 0.00344 95 -0.00013 -0.00033 -0.00040 -0.00004 0.00376 0.00213 96 0.00014 -0.00061 -0.00101 0.00051 0.00590 -0.00281 97 -0.00016 0.00070 0.00116 -0.00059 -0.00678 0.00324 98 -0.00003 0.00002 -0.00000 0.00744 0.07214 -0.06454 99 -0.00018 -0.00265 -0.00269 0.00449 0.08087 -0.07955 100 -0.00020 -0.00078 -0.00666 0.00442 0.01353 -0.01567 101 -0.00123 -0.00092 0.00146 -0.00031 -0.00113 0.00098 102 -0.00002 -0.00003 -0.00023 0.00043 0.00285 -0.00073 103 0.00002 -0.00001 -0.00017 0.00036 0.00213 -0.00213 104 -0.00001 -0.00000 -0.00050 0.00065 0.00640 -0.00520 105 0.00024 -0.00045 -0.00061 0.00143 0.00324 0.00109 106 0.00007 -0.00036 -0.00062 0.00069 0.00202 -0.00326 107 -0.00009 -0.00096 -0.00177 -0.00071 0.00679 -0.00547 108 -0.00003 0.00002 -0.00000 0.00745 0.07213 -0.06452 109 -0.00018 -0.00265 -0.00269 0.00448 0.08086 -0.07942 110 -0.00020 -0.00078 -0.00666 0.00445 0.01352 -0.01566 111 -0.00123 -0.00092 0.00146 -0.00047 -0.00110 0.00097 112 -0.00002 -0.00003 -0.00023 0.00043 0.00285 -0.00073 113 0.00000 0.00000 0.00052 -0.00069 -0.00663 0.00544 114 -0.00002 0.00001 0.00010 -0.00026 -0.00123 0.00139 115 0.00024 -0.00045 -0.00061 0.00143 0.00323 0.00110 116 0.00007 0.00100 0.00183 0.00062 -0.00703 0.00587 117 -0.00008 0.00022 0.00037 -0.00078 -0.00105 0.00246 118 0.00003 -0.00000 -0.00003 0.02038 0.03492 0.09458 119 0.00004 -0.00065 -0.00167 0.03479 0.03939 0.11673 120 -0.00124 -0.00666 -0.00116 0.00163 0.01205 0.03849 121 -0.00179 0.00096 -0.00099 0.00140 0.00106 0.00356 122 -0.00003 0.00017 0.00002 -0.00047 -0.00206 -0.00221 123 -0.00001 -0.00056 -0.00001 0.00247 0.00292 0.00792 124 0.00008 -0.00007 -0.00002 -0.00022 0.00081 0.00185 125 0.00003 0.00013 0.00007 -0.00220 -0.00360 -0.00118 126 -0.00018 -0.00078 -0.00062 0.00854 0.00276 0.00765 127 -0.00034 -0.00005 -0.00014 -0.00085 0.00171 0.00393 128 0.00003 -0.00000 -0.00003 0.02041 0.03494 0.09463 129 0.00004 -0.00065 -0.00167 0.03476 0.03945 0.11691 130 -0.00124 -0.00666 -0.00116 0.00142 0.01209 0.03864 131 -0.00179 0.00096 -0.00099 0.00131 0.00112 0.00363 132 -0.00003 0.00017 0.00002 -0.00047 -0.00206 -0.00221 133 -0.00008 0.00015 0.00003 -0.00012 -0.00120 -0.00292 134 0.00002 0.00055 0.00001 -0.00249 -0.00278 -0.00760 135 0.00003 0.00013 0.00007 -0.00218 -0.00362 -0.00121 136 0.00036 0.00016 0.00023 -0.00034 -0.00208 -0.00494 137 0.00014 0.00077 0.00060 -0.00855 -0.00251 -0.00707 7 8 9 10 11 12 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00000 -0.00184 0.00414 -0.00197 0.00000 -0.02361 2 -0.00000 -0.00273 0.00632 -0.00301 0.00000 -0.03689 3 0.00005 -0.05771 -0.14739 0.01525 -0.00005 0.10159 4 0.10022 -0.09953 0.03224 -0.08153 0.11906 0.00850 5 0.08727 0.11430 -0.03675 0.09632 0.10184 -0.01108 6 0.00056 -0.00207 -0.02750 0.01442 -0.00060 0.08525 7 0.00008 -0.08718 -0.21411 0.02380 -0.00010 0.14893 8 0.13919 -0.13960 0.04567 -0.11174 0.16540 0.01467 9 0.12120 0.16032 -0.05210 0.13204 0.14151 -0.01834 10 -0.00241 0.02607 0.01829 0.00236 0.00220 0.15910 11 -0.00062 -0.05554 -0.13809 0.02090 0.00047 0.13547 12 0.08498 -0.08460 0.03370 -0.08000 0.11614 0.01216 13 0.07441 0.09703 -0.03856 0.09447 0.09886 -0.01447 14 -0.00156 0.02123 0.04498 -0.00476 0.00202 0.25709 15 -0.00024 0.00324 -0.00469 -0.00230 0.00037 0.07488 16 0.00045 -0.00765 -0.00386 -0.01055 0.01814 -0.01894 17 0.00052 0.00873 0.00452 0.01229 0.01547 0.03099 18 0.00001 -0.00475 -0.00918 0.00051 -0.00001 0.00558 19 -0.00259 0.00363 -0.00397 0.01094 -0.01526 -0.00130 20 -0.00227 -0.00417 0.00454 -0.01290 -0.01303 0.00248 21 0.00590 0.00152 0.00440 -0.00084 0.00845 -0.00087 22 -0.00162 -0.01358 0.00575 -0.01521 -0.00215 0.00342 23 -0.00591 0.00338 0.00359 0.00105 -0.00846 -0.00080 24 0.00021 -0.01111 -0.01224 0.00528 -0.00025 -0.00659 25 0.01191 0.00188 -0.00422 0.01697 -0.02874 0.00557 26 0.01044 -0.00212 0.00495 -0.02013 -0.02466 -0.00391 27 0.00370 -0.00162 0.00020 0.00203 0.00792 -0.01385 28 -0.00098 -0.01534 0.01121 -0.00969 -0.00217 0.01274 29 -0.00305 0.00059 -0.00129 0.00326 -0.00860 -0.01493 30 0.00002 0.01862 -0.00228 -0.00953 0.00009 -0.00157 31 0.00003 0.02829 -0.00320 -0.01407 0.00014 -0.00249 32 -0.00010 0.06052 0.16724 -0.00914 -0.00001 -0.06091 33 0.11288 -0.06168 0.02199 0.08670 -0.09210 0.01833 34 0.09836 0.07085 -0.02517 -0.10154 -0.07822 -0.01011 35 -0.00065 -0.08668 -0.00608 0.03221 0.00010 -0.01000 36 -0.00016 0.09037 0.24559 -0.01511 0.00003 -0.08679 37 0.16085 -0.08931 0.03260 0.12273 -0.12980 0.02633 38 0.14022 0.10261 -0.03734 -0.14375 -0.11026 -0.01520 39 0.00187 -0.03133 0.03657 0.03401 -0.00157 0.06202 40 -0.00082 0.04502 0.14393 -0.01196 0.00065 -0.10804 41 0.08576 -0.04932 0.01629 0.07775 -0.08066 0.03596 42 0.07447 0.05662 -0.01871 -0.09113 -0.06827 -0.02519 43 0.00117 -0.01252 -0.02754 -0.01543 -0.00118 -0.19090 44 -0.00037 0.01148 0.03115 -0.00746 0.00061 0.05984 45 0.01412 -0.00378 0.00021 0.00525 -0.02371 0.01830 46 0.01225 0.00449 -0.00023 -0.00668 -0.02037 -0.02778 47 -0.00000 -0.00339 -0.00671 -0.00006 0.00001 0.01790 48 0.00288 0.00256 0.00487 0.01209 -0.01367 0.01413 49 0.00253 -0.00293 -0.00560 -0.01419 -0.01164 -0.01618 50 -0.00391 0.00023 0.00379 0.00040 0.00295 -0.01067 51 0.00108 0.00828 -0.00318 -0.01901 -0.00060 0.00652 52 0.00390 -0.00091 0.00425 0.00295 -0.00299 -0.00742 53 -0.00027 -0.00373 -0.01870 -0.00892 0.00033 0.02682 54 -0.00747 0.01586 0.00062 0.02199 -0.02804 0.03607 55 -0.00653 -0.01815 -0.00068 -0.02591 -0.02386 -0.04187 56 -0.00363 -0.00009 -0.00646 -0.00969 0.00044 -0.03173 57 0.00103 0.00643 -0.00277 -0.02498 0.00017 0.01467 58 0.00299 -0.00092 -0.00622 -0.00640 0.00021 -0.02592 59 0.00003 -0.02505 0.01845 0.01886 -0.00025 -0.00020 60 0.00004 -0.03898 0.02862 0.02914 -0.00039 -0.00018 61 -0.00009 0.09401 0.04848 -0.08763 0.00106 0.24068 62 0.05711 0.04558 -0.09283 -0.10181 -0.07130 -0.07625 63 0.04967 -0.05226 0.10631 0.11509 -0.06455 0.04815 64 -0.00014 0.11349 -0.07992 -0.07617 0.00108 0.00310 65 -0.00012 0.13382 0.07050 -0.12631 0.00151 0.34211 66 0.08217 0.06440 -0.13268 -0.14588 -0.10239 -0.10876 67 0.07145 -0.07381 0.15199 0.16491 -0.09267 0.06887 68 -0.00018 0.14809 -0.13043 -0.15979 0.00202 -0.01020 69 -0.00018 0.11050 0.06939 -0.10529 0.00137 0.35643 70 0.07167 0.05070 -0.10974 -0.11452 -0.09234 -0.10954 71 0.06245 -0.05815 0.12542 0.12911 -0.08331 0.06755 72 0.00039 0.06910 -0.07465 -0.09112 0.00069 -0.00390 73 -0.00017 0.01738 0.01138 -0.02075 0.00042 0.18480 74 0.00765 0.00697 -0.02046 -0.02644 -0.01963 -0.06270 75 0.00686 -0.00804 0.02323 0.02970 -0.01800 0.04073 76 0.00000 0.00128 -0.00434 -0.00283 0.00004 -0.00086 77 -0.00145 -0.00425 0.00010 0.00492 0.00090 -0.00172 78 -0.00126 0.00488 -0.00012 -0.00564 0.00089 0.00220 79 -0.00236 0.00210 -0.00023 -0.00117 0.00245 0.00067 80 0.00066 0.00330 -0.00694 -0.00767 -0.00059 -0.00124 81 0.00235 0.00165 0.00073 -0.00016 -0.00243 0.00054 82 -0.00003 -0.00304 -0.00890 0.00207 0.00003 -0.00451 83 -0.00620 -0.01141 -0.00716 0.01312 0.00436 -0.00918 84 -0.00546 0.01310 0.00835 -0.01490 0.00415 0.01219 85 -0.01037 0.00192 0.00524 0.00381 0.00968 0.00490 86 0.00291 0.00539 -0.01795 -0.01342 -0.00258 -0.00669 87 0.01035 0.00115 0.00773 0.00548 -0.00977 0.00410 88 -0.00005 0.14055 -0.00480 0.11422 -0.00134 -0.02902 89 -0.00015 0.19281 -0.00327 0.16403 -0.00182 -0.03303 90 0.00006 0.08523 -0.01262 0.09677 -0.00127 -0.07010 91 0.00003 0.00093 -0.01057 0.00227 -0.00014 -0.05239 92 -0.00000 0.00313 -0.00389 0.00350 -0.00003 0.00255 93 0.00242 0.00569 0.00060 0.00449 0.00289 -0.00067 94 0.00211 -0.00653 -0.00068 -0.00508 0.00263 0.00076 95 0.00000 0.00223 -0.00850 0.00375 -0.00004 0.00886 96 0.00641 0.00393 0.00168 0.00181 0.00680 0.00198 97 0.00563 -0.00457 -0.00191 -0.00200 0.00593 -0.00187 98 -0.08825 -0.03888 0.06469 -0.06220 -0.12171 -0.00514 99 -0.12419 -0.05543 0.08639 -0.08936 -0.16953 -0.00545 100 -0.04860 -0.02963 0.04444 -0.04799 -0.10237 -0.01548 101 -0.00667 0.00205 0.00728 -0.00376 -0.00406 -0.00083 102 -0.00355 -0.00298 -0.00178 -0.00154 -0.00375 0.00298 103 -0.00011 -0.00361 0.00259 -0.00377 -0.00033 -0.00001 104 -0.00526 -0.00055 0.00422 -0.00245 -0.00719 -0.00052 105 -0.00360 -0.00577 -0.00772 -0.00107 -0.00306 0.00208 106 0.00213 -0.00846 0.00334 -0.00567 0.00423 0.00052 107 -0.00645 0.00247 0.00327 0.00025 -0.00292 0.00372 108 0.08824 -0.03878 0.06489 -0.05936 0.12306 -0.00880 109 0.12431 -0.05511 0.08685 -0.08531 0.17134 -0.01178 110 0.04906 -0.02952 0.04444 -0.04546 0.10281 -0.02561 111 0.00685 0.00209 0.00723 -0.00341 0.00403 -0.01456 112 0.00356 -0.00298 -0.00177 -0.00145 0.00379 0.00295 113 -0.00522 0.00103 -0.00455 0.00277 -0.00723 0.00062 114 0.00061 0.00350 -0.00200 0.00342 0.00057 -0.00003 115 0.00360 -0.00574 -0.00771 -0.00097 0.00306 0.00135 116 -0.00610 -0.00131 -0.00374 0.00049 -0.00239 -0.00388 117 0.00297 0.00869 -0.00282 0.00570 0.00456 0.00042 118 -0.08898 0.03581 0.02704 -0.05649 0.08292 -0.05964 119 -0.12624 0.04744 0.04372 -0.07061 0.12100 -0.08532 120 -0.05289 0.01638 0.02197 -0.04481 0.07236 -0.10533 121 0.00630 -0.00111 -0.00279 -0.00006 -0.00793 -0.02115 122 0.00282 0.00012 0.00330 0.00068 -0.00151 -0.00065 123 -0.00562 0.00187 0.00262 -0.00325 0.00551 -0.00282 124 0.00152 0.00166 -0.00032 -0.00226 -0.00124 -0.00144 125 0.00335 0.00337 0.00766 -0.00155 -0.00317 0.00051 126 -0.00440 -0.00004 0.00515 0.00277 0.00084 0.00437 127 0.00466 0.00547 0.00001 -0.00423 -0.00333 0.00035 128 0.08893 0.03589 0.02712 -0.05835 -0.08166 -0.04040 129 0.12629 0.04755 0.04400 -0.07319 -0.11962 -0.05664 130 0.05277 0.01647 0.02221 -0.04622 -0.07145 -0.06627 131 -0.00627 -0.00128 -0.00285 0.00028 0.00775 -0.00728 132 -0.00282 0.00012 0.00330 0.00071 0.00149 -0.00112 133 0.00075 -0.00190 -0.00005 0.00267 -0.00055 0.00171 134 -0.00576 -0.00163 -0.00264 0.00304 0.00556 0.00181 135 -0.00332 0.00335 0.00761 -0.00152 0.00316 0.00025 136 0.00392 -0.00540 -0.00071 0.00373 -0.00318 -0.00064 137 -0.00505 0.00081 -0.00516 -0.00339 0.00146 -0.00403 13 14 15 16 17 18 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00241 -0.02038 -0.01909 0.00009 0.00473 0.00000 2 -0.00376 -0.03083 -0.02885 0.00012 0.00719 0.00001 3 0.01032 -0.04607 -0.01817 0.00022 0.00864 0.00013 4 0.00720 -0.00399 0.01166 0.03894 0.03802 0.03914 5 0.00442 0.00472 -0.01356 0.03274 -0.04473 0.03496 6 0.00989 0.19965 0.17201 -0.00270 -0.08826 -0.00013 7 0.01512 -0.06759 -0.02767 0.00033 0.01087 0.00014 8 0.00847 -0.00464 0.01335 0.04347 0.04165 0.04018 9 0.00423 0.00550 -0.01554 0.03655 -0.04903 0.03599 10 0.01090 0.04359 0.04961 0.00636 0.11881 0.00100 11 0.01239 -0.13537 0.06787 0.00272 0.05672 0.00174 12 0.00323 0.00805 0.01697 -0.06738 -0.05157 -0.03498 13 0.00135 -0.00923 -0.01954 -0.05783 0.06120 -0.03009 14 0.02003 2.21259 6.67835 0.01489 -2.11933 -0.00458 15 0.00652 -0.38463 0.87619 0.00443 -0.50173 -0.00024 16 -0.04755 0.11498 0.21666 0.55216 0.76453 1.21014 17 -0.03567 -0.12628 -0.25038 0.45570 -0.88882 1.07225 18 0.00058 0.00447 -0.00144 -0.00003 0.00014 -0.00002 19 -0.00490 -0.00179 0.00092 0.00268 -0.00325 -0.00255 20 -0.00392 0.00207 -0.00107 0.00242 0.00363 -0.00212 21 0.00253 0.00245 0.00451 0.00108 -0.00135 -0.00061 22 -0.00037 -0.00022 -0.00013 -0.00027 0.00302 0.00020 23 -0.00268 0.00249 0.00453 -0.00114 -0.00173 0.00063 24 -0.00020 0.06740 0.06334 -0.00105 -0.03703 0.00000 25 -0.01085 -0.01040 0.01532 0.03576 0.01696 0.01963 26 -0.01027 0.01203 -0.01778 0.03061 -0.02061 0.01773 27 0.00218 0.06471 0.05017 -0.02621 -0.04268 -0.03263 28 0.00048 0.00501 -0.01890 0.00604 -0.05647 0.00971 29 -0.00367 0.06407 0.05274 0.02335 -0.03559 0.03253 30 -0.00016 -0.01402 0.01930 0.00013 0.00387 0.00018 31 -0.00026 -0.02119 0.02958 0.00022 0.00737 0.00031 32 -0.00611 0.03034 -0.00153 -0.00038 -0.01841 -0.00019 33 -0.05075 -0.03052 0.02274 0.04738 -0.00904 -0.03948 34 -0.04688 0.03532 -0.02640 0.04128 0.00895 -0.03431 35 -0.00212 0.09390 -0.12345 0.00181 0.18380 0.00372 36 -0.00879 0.04610 0.00451 -0.00040 -0.02048 -0.00011 37 -0.06984 -0.04130 0.03067 0.06048 -0.01184 -0.04914 38 -0.06463 0.04774 -0.03560 0.05268 0.01174 -0.04276 39 0.00913 0.21063 -0.25708 -0.01245 -0.82435 -0.02078 40 -0.01269 0.13287 0.05669 -0.00018 -0.07434 -0.00016 41 -0.07627 -0.02812 0.00815 0.09004 -0.06175 -0.01613 42 -0.07176 0.03205 -0.00975 0.07925 0.06749 -0.01056 43 -0.01420 2.59801 -6.56287 -0.04935 0.57797 -0.04462 44 0.00472 -0.02487 0.90495 0.00248 -0.79962 -0.01156 45 0.03650 -0.41553 0.37487 0.73786 -0.75208 -1.22520 46 0.02689 0.47207 -0.43412 0.66314 0.82464 -1.05101 47 0.00181 0.00137 -0.00093 0.00002 0.00136 0.00003 48 0.00128 -0.00142 -0.00208 -0.00143 0.00116 -0.00145 49 -0.00180 0.00163 0.00239 -0.00126 -0.00127 -0.00142 50 0.01904 0.00230 -0.00263 0.00040 0.00205 0.00190 51 -0.00488 -0.00159 -0.00180 -0.00020 -0.00572 -0.00059 52 -0.02091 0.00250 -0.00238 -0.00036 0.00283 -0.00182 53 0.00235 0.00825 -0.04001 0.00118 0.11261 0.00229 54 0.00626 0.00777 -0.01787 -0.03283 -0.01027 0.00566 55 -0.00206 -0.00908 0.02063 -0.02811 0.01275 0.00471 56 0.03547 0.02548 -0.01869 0.01626 0.11379 -0.00616 57 -0.00920 -0.03079 0.02096 -0.00411 0.00033 0.00237 58 -0.04289 0.02957 -0.02153 -0.01344 0.11405 0.01150 59 0.00006 -0.01005 0.00165 -0.00026 -0.01849 -0.00025 60 0.00010 -0.01597 0.00289 -0.00039 -0.02811 -0.00036 61 0.02463 -0.01770 -0.02732 0.00018 0.01973 0.00020 62 0.18579 0.01802 0.00071 0.00826 0.00634 0.02248 63 0.17381 -0.02031 -0.00085 0.00703 -0.00696 0.01976 64 -0.00020 0.05507 -0.00453 0.00178 0.12654 0.00203 65 0.03506 -0.02560 -0.03831 0.00028 0.03006 0.00029 66 0.26447 0.02440 0.00057 0.00906 0.00605 0.03671 67 0.24745 -0.02748 -0.00067 0.00773 -0.00640 0.03229 68 -0.00102 0.04078 -0.01360 0.00013 0.01919 -0.00132 69 0.03619 -0.01755 -0.06161 0.00010 0.02150 0.00027 70 0.27306 0.05623 -0.01362 0.02705 0.01164 0.01626 71 0.25544 -0.06367 0.01549 0.02342 -0.01306 0.01439 72 0.00126 -0.16912 0.27771 0.01874 1.16179 0.02745 73 0.01825 -0.01208 -0.00161 -0.00007 -0.02806 -0.00278 74 0.14451 0.05138 -0.05107 -0.13423 -0.20616 0.16421 75 0.13683 -0.05959 0.05924 -0.11200 0.24057 0.15332 76 -0.00009 0.00021 0.00058 0.00004 0.00249 0.00004 77 -0.00133 -0.00023 0.00020 -0.00092 0.00007 0.00052 78 -0.00076 0.00025 -0.00022 -0.00081 -0.00006 0.00046 79 -0.00144 0.00076 -0.00007 -0.00098 0.00213 0.00037 80 0.00030 -0.00091 0.00090 0.00029 0.00050 -0.00009 81 0.00155 0.00089 -0.00019 0.00104 0.00204 -0.00029 82 -0.00062 0.00213 0.00592 0.00037 0.02319 0.00048 83 -0.00793 -0.00307 0.00309 -0.00205 0.00031 0.00453 84 -0.00497 0.00352 -0.00354 -0.00179 -0.00025 0.00400 85 -0.00802 0.00138 0.00206 -0.00452 0.02054 0.00220 86 0.00180 0.00096 -0.00116 0.00129 -0.00236 -0.00040 87 0.00888 0.00131 0.00218 0.00514 0.02076 -0.00118 88 -0.00293 -0.00079 0.00416 -0.00032 -0.02213 -0.00012 89 -0.00356 -0.00565 0.00045 -0.00104 -0.09888 0.00034 90 -0.00696 -0.28542 -0.15498 -0.00224 -0.12380 -0.00047 91 -0.00553 -0.88410 -0.56484 0.04339 2.96234 -0.05175 92 0.00026 0.00049 0.00115 0.00000 -0.00041 0.00003 93 -0.00007 0.00321 0.00139 -0.00002 -0.00256 0.00113 94 0.00006 -0.00368 -0.00160 0.00008 0.00295 0.00096 95 0.00089 -0.00311 0.00057 -0.00026 -0.01857 0.00035 96 -0.00180 0.00315 -0.00657 0.00156 -0.02967 0.01240 97 -0.00184 -0.00359 0.00756 0.00210 0.03396 0.01017 98 -0.01830 0.00517 0.00266 -0.00350 0.00813 -0.00417 99 -0.03235 -0.01616 0.02203 -0.07548 0.05835 -0.05875 100 -0.04929 -0.28594 -0.23227 -0.04189 0.15696 -0.05352 101 -0.06751 -0.94836 -1.65638 2.00774 -1.10917 3.63136 102 0.00017 0.00014 0.00199 -0.00102 -0.00016 -0.00081 103 -0.00023 0.00171 0.00163 -0.00035 0.00067 -0.00014 104 -0.00057 0.00459 0.00318 -0.00162 -0.00004 -0.00236 105 -0.00340 -0.00785 0.00859 -0.01956 0.00915 -0.01934 106 -0.00202 -0.00073 0.00061 -0.01126 0.01537 -0.00559 107 0.00126 -0.00395 0.00857 -0.03544 0.02665 -0.03948 108 0.01687 0.00518 0.00265 0.00372 0.00804 0.00431 109 0.03084 -0.01607 0.02182 0.07749 0.05606 0.05858 110 0.04665 -0.28545 -0.23198 0.04456 0.15695 0.05806 111 0.06690 -0.95910 -1.64975 -2.04231 -1.05308 -3.58408 112 0.00043 0.00013 0.00199 0.00102 -0.00021 0.00079 113 -0.00048 -0.00480 -0.00337 -0.00164 -0.00001 -0.00232 114 -0.00015 -0.00106 -0.00117 -0.00014 -0.00066 0.00023 115 0.00379 -0.00772 0.00854 0.01990 0.00868 0.01916 116 0.00022 0.00393 -0.00841 -0.03757 -0.02742 -0.03951 117 -0.00224 0.00011 0.00055 -0.00665 -0.01140 0.00004 118 0.08867 0.00902 0.00163 -0.00187 0.00165 0.01382 119 0.13084 0.01593 -0.01528 -0.01248 -0.00345 0.03835 120 0.18108 -0.30534 0.26825 0.06442 0.05081 0.08031 121 0.06883 -1.15439 1.80658 2.35953 -0.13527 -3.31807 122 -0.00238 -0.00071 0.00149 0.00143 -0.00126 -0.00081 123 0.00364 0.00455 -0.00354 -0.00212 -0.00034 0.00195 124 -0.00023 0.00166 -0.00101 0.00058 0.00159 -0.00039 125 -0.00073 0.00107 0.01109 0.00672 -0.00057 -0.00757 126 -0.00169 0.00405 -0.01054 -0.03012 -0.01504 0.02787 127 -0.00094 0.00513 0.00132 -0.00364 0.01312 -0.00398 128 -0.09887 0.00903 0.00161 0.00187 0.00157 -0.01383 129 -0.14485 0.01607 -0.01539 0.01217 -0.00407 -0.03918 130 -0.19979 -0.30298 0.26847 -0.05778 0.05744 -0.07400 131 -0.07173 -1.15683 1.82035 -2.34776 -0.04398 3.35070 132 0.00219 -0.00072 0.00150 -0.00145 -0.00121 0.00079 133 0.00064 -0.00227 0.00149 0.00025 -0.00154 -0.00016 134 0.00409 -0.00427 0.00338 -0.00211 0.00064 0.00203 135 0.00086 0.00099 0.01114 -0.00671 -0.00044 0.00749 136 -0.00151 -0.00563 0.00016 -0.00797 -0.01073 0.00007 137 -0.00268 -0.00366 0.01082 -0.02883 0.01736 0.02881 19 20 21 22 23 24 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00007 -0.00675 -0.00503 -0.00029 0.02640 0.02130 2 -0.00045 -0.01242 -0.00816 -0.00047 0.04548 0.03666 3 -0.00846 0.01258 0.02397 0.00103 0.05125 0.01567 4 0.02863 -0.00790 -0.00415 0.01157 0.01034 -0.00806 5 -0.03182 0.00875 0.00381 0.01043 -0.01187 0.00885 6 -0.03191 -0.30499 0.15389 0.00637 0.40095 0.25550 7 -0.00870 0.01626 0.03481 0.00146 0.04975 0.04026 8 0.03270 -0.01126 0.00133 0.01124 0.02464 -0.00538 9 -0.03649 0.01262 -0.00239 0.00975 -0.02833 0.00533 10 0.03865 1.02117 -0.37418 -0.01485 -1.99483 -1.14755 11 -0.09132 0.15219 -0.13658 -0.00614 -0.02858 0.19664 12 0.02344 0.02655 0.16531 -0.07341 0.02960 0.07586 13 -0.02820 -0.02905 -0.18217 -0.07689 -0.03522 -0.08754 14 0.32612 1.41533 3.65413 0.05913 15.12562 -9.46925 15 -0.22041 -1.29101 2.74983 0.07210 2.97458 -7.39466 16 0.64034 0.21058 3.00237 -2.64147 -0.67282 1.47955 17 -0.70942 -0.22219 -3.21886 -2.54932 0.76366 -1.63888 18 0.00147 0.00290 -0.00271 -0.00005 -0.00025 0.00523 19 0.00395 0.00117 0.00027 -0.00312 0.00186 0.00151 20 -0.00459 -0.00132 -0.00006 -0.00275 -0.00215 -0.00169 21 -0.00188 -0.00685 0.00205 0.00674 0.00666 0.00111 22 -0.00280 -0.00410 -0.01410 -0.00246 0.00226 -0.00500 23 -0.00151 -0.00622 0.00455 -0.00652 0.00633 0.00192 24 -0.01331 -0.14323 0.03085 0.00113 0.25640 0.26255 25 0.02365 0.00000 -0.01696 0.02215 -0.02809 0.00366 26 -0.02654 -0.00054 0.01746 0.02050 0.03216 -0.00322 27 -0.02800 -0.21960 0.08420 0.00852 0.32962 0.19986 28 -0.04671 -0.00069 -0.01499 -0.00227 0.04371 0.00339 29 -0.02057 -0.21972 0.08654 -0.00201 0.32363 0.20030 30 -0.01637 -0.00836 0.00556 0.00022 0.02494 0.00151 31 -0.02779 -0.01455 0.00678 0.00027 0.04250 0.00220 32 0.01076 -0.04240 0.03090 0.00094 -0.02496 -0.03967 33 0.00348 -0.00299 0.00234 -0.01435 0.02308 0.01877 34 -0.00502 0.00369 -0.00153 -0.01254 -0.02660 -0.02224 35 -0.30575 -0.09060 -0.41630 -0.01561 0.12514 -0.12784 36 0.00510 -0.04948 0.02357 0.00057 -0.02798 -0.04056 37 0.00329 -0.00389 -0.00572 -0.02020 0.04317 0.01894 38 -0.00508 0.00481 0.00818 -0.01695 -0.04974 -0.02302 39 1.68542 0.33806 1.67283 0.06336 -1.05777 0.54383 40 0.00981 -0.17416 0.08560 0.00120 -0.13435 0.27781 41 0.15848 -0.11544 0.00355 0.01500 0.18273 0.16826 42 -0.18193 0.13193 -0.00623 0.01648 -0.20905 -0.19779 43 3.50073 -1.21458 -2.33699 0.00289 -2.53074 19.81711 44 0.98071 1.65128 2.20370 0.06410 4.50055 -7.09111 45 0.71425 -0.65491 -1.71805 2.95054 -0.81741 -0.12600 46 -0.83869 0.71422 1.71916 2.71892 0.94113 0.17923 47 -0.00193 0.00069 0.00033 0.00004 0.00103 -0.00069 48 -0.00658 -0.00207 0.00013 -0.00113 -0.00106 0.00225 49 0.00750 0.00241 -0.00004 -0.00100 0.00124 -0.00264 50 -0.00326 -0.00326 -0.00740 -0.00098 0.00283 -0.00047 51 0.00580 -0.00546 -0.00745 -0.00016 0.00085 0.00396 52 -0.00410 -0.00252 -0.00643 0.00042 0.00272 -0.00098 53 -0.19144 -0.05733 -0.19162 -0.00691 0.15185 -0.13649 54 -0.00341 -0.02006 0.00981 0.00728 0.01514 0.02206 55 0.00397 0.02296 -0.01191 0.00580 -0.01748 -0.02591 56 -0.22440 -0.09286 -0.23092 -0.01381 0.14975 -0.03879 57 0.00216 0.00382 -0.01515 0.00095 -0.06053 0.00475 58 -0.22449 -0.09355 -0.22928 -0.00370 0.15814 -0.04025 59 0.02054 -0.00415 0.00539 0.00014 0.00019 0.00778 60 0.03029 -0.00565 0.00946 0.00028 -0.00038 0.01156 61 -0.01963 -0.02535 0.01868 0.00084 -0.01037 0.04248 62 0.00708 0.01425 -0.01836 -0.04604 -0.00188 -0.02073 63 -0.00785 -0.01558 0.02486 -0.03859 0.00211 0.02336 64 -0.17083 0.03732 -0.01294 0.00019 -0.00699 -0.06834 65 -0.02840 -0.04392 0.02776 0.00121 -0.02095 0.06943 66 0.01283 0.02213 -0.02174 -0.07072 0.00005 -0.02925 67 -0.01424 -0.02425 0.03076 -0.05975 -0.00015 0.03289 68 0.12150 0.00911 -0.12868 -0.00573 -0.05207 0.02380 69 -0.02884 -0.02834 0.01863 0.00100 0.04815 0.04551 70 0.00934 -0.02048 -0.05875 -0.06181 0.03741 -0.00610 71 -0.01088 0.02492 0.07252 -0.04860 -0.04294 0.00617 72 -2.25872 0.91121 -0.52115 -0.01191 -0.58668 -2.13944 73 0.23479 -0.31897 0.29194 0.00900 -0.14017 0.78806 74 0.43278 -0.03890 0.42387 -0.25560 0.02367 0.35626 75 -0.49260 0.04612 -0.46374 -0.25113 -0.02784 -0.40918 76 -0.00312 0.00253 0.00039 0.00004 0.00058 -0.00159 77 0.00051 0.00033 -0.00143 0.00047 0.00075 0.00077 78 -0.00057 -0.00040 0.00160 0.00054 -0.00085 -0.00089 79 -0.00344 0.00033 0.00024 0.00084 -0.00103 -0.00098 80 -0.00056 0.00099 -0.00126 -0.00026 0.00082 -0.00022 81 -0.00337 0.00021 0.00048 -0.00079 -0.00114 -0.00098 82 -0.04141 0.01364 0.01257 0.00073 0.00092 -0.01780 83 0.00248 0.00435 -0.00423 0.00366 -0.00689 -0.00011 84 -0.00275 -0.00505 0.00451 0.00348 0.00787 0.00023 85 -0.04286 0.01105 0.00913 0.00481 -0.00956 -0.01663 86 -0.00282 -0.00765 -0.01199 -0.00170 0.01714 0.00715 87 -0.04255 0.01217 0.01114 -0.00358 -0.01196 -0.01773 88 0.01025 -0.00516 0.04299 0.00175 -0.00568 0.01034 89 -0.00499 0.05325 0.00688 -0.00027 0.09887 -0.00210 90 0.06459 0.03772 1.23825 0.05456 -0.92141 0.33789 91 3.75511 -0.94637 4.73890 0.19006 -2.40927 -0.32508 92 -0.00293 -0.00097 0.00053 0.00001 0.00288 -0.00044 93 -0.00109 -0.00020 -0.00178 -0.00268 -0.00125 -0.00096 94 0.00128 0.00025 0.00226 -0.00218 0.00143 0.00115 95 -0.02507 -0.00586 0.03474 0.00138 -0.01237 -0.01055 96 -0.01695 0.03070 0.01039 -0.01423 -0.03281 -0.00311 97 0.01963 -0.03517 -0.01077 -0.01344 0.03759 0.00385 98 -0.00877 -0.02086 -0.00787 -0.03079 0.00850 -0.01649 99 0.00372 0.02326 -0.02602 -0.01930 -0.00603 -0.00930 100 -0.17974 -0.18665 -0.60748 -0.78416 -0.38325 -0.79204 101 -1.73598 0.17027 -0.84571 -2.00029 -0.12007 -4.40809 102 0.00015 -0.00179 0.00227 -0.00078 0.00207 0.00083 103 0.00148 0.00025 0.00455 -0.00093 -0.00135 0.00147 104 0.00107 -0.00046 0.00031 0.00171 -0.00194 -0.00093 105 0.00502 -0.01314 -0.01033 -0.01374 -0.01409 -0.03553 106 0.01043 0.01291 -0.00037 -0.01526 -0.02313 -0.00907 107 0.01185 0.02939 -0.04196 -0.02016 -0.05724 -0.03626 108 -0.00861 -0.02112 -0.01031 0.02973 0.00861 -0.01727 109 0.00538 0.02244 -0.02809 0.01721 -0.00567 -0.00775 110 -0.17688 -0.19229 -0.66910 0.73143 -0.37946 -0.81383 111 -1.82639 0.17343 -1.00237 1.91595 -0.11188 -4.49233 112 0.00018 -0.00182 0.00219 0.00095 0.00207 0.00088 113 -0.00132 0.00041 -0.00104 0.00147 0.00212 0.00071 114 -0.00131 -0.00030 -0.00436 -0.00153 0.00106 -0.00157 115 0.00557 -0.01330 -0.01141 0.01263 -0.01399 -0.03565 116 -0.01423 -0.03035 0.04332 -0.01898 0.05970 0.03710 117 -0.00879 -0.00867 -0.00430 -0.01301 0.01509 0.00429 118 -0.00058 -0.01119 -0.01539 0.00379 -0.00466 -0.00063 119 0.03843 -0.00280 -0.01022 -0.06588 0.09010 0.03600 120 -0.16828 -0.12000 -0.61823 0.57061 -0.50758 -0.64517 121 -1.22518 0.08989 -1.82679 2.19518 -3.39368 1.13836 122 0.00091 0.00035 0.00201 -0.00090 -0.00117 -0.00127 123 0.00148 0.00004 0.00042 -0.00179 -0.00270 -0.00112 124 -0.00178 0.00200 0.00196 0.00101 -0.00109 -0.00195 125 0.00268 0.01918 0.00566 -0.01085 0.00881 -0.00797 126 0.03461 0.00886 0.00057 0.01796 -0.01470 -0.02674 127 0.00502 0.00133 0.01559 0.00845 0.00092 -0.00075 128 -0.00095 -0.01109 -0.01503 -0.00518 -0.00463 -0.00090 129 0.03783 -0.00334 -0.01520 0.06470 0.08990 0.03821 130 -0.17383 -0.11078 -0.56865 -0.62841 -0.50749 -0.65310 131 -1.15211 0.12180 -1.63521 -2.33341 -3.39207 1.05933 132 0.00093 0.00034 0.00193 0.00105 -0.00116 -0.00130 133 0.00156 -0.00201 -0.00205 0.00057 0.00145 0.00210 134 -0.00168 0.00027 0.00000 -0.00193 0.00252 0.00087 135 0.00291 0.01905 0.00477 0.01164 0.00889 -0.00827 136 -0.00966 -0.00259 -0.01635 0.00950 0.00109 0.00437 137 -0.03280 -0.00896 0.00019 0.01704 0.01482 0.02618 25 26 27 28 29 30 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00761 0.02763 0.00500 0.00003 -0.00372 0.00001 2 0.01261 0.04582 0.00786 0.00006 -0.00719 0.00002 3 0.00425 0.01584 -0.02484 -0.00008 -0.01240 0.00001 4 0.02083 -0.02144 0.03086 0.09213 -0.09940 -0.07967 5 0.02608 0.01122 -0.03622 0.07995 0.11423 -0.06931 6 0.03199 0.11840 0.15242 0.00148 -0.05817 0.00117 7 0.00571 0.01996 -0.01692 -0.00008 -0.02478 0.00007 8 0.04552 -0.04668 0.06561 0.19638 -0.19376 -0.14961 9 0.05661 0.02442 -0.07702 0.17049 0.22267 -0.13009 10 -0.25895 -0.95897 -0.64969 -0.00729 0.05135 -0.00560 11 0.03786 0.12747 -0.27899 -0.00154 -0.26043 -0.00049 12 0.04259 -0.13081 0.40244 1.12206 -1.09539 -1.00906 13 0.09171 0.11246 -0.46869 0.97340 1.25904 -0.87657 14 7.40684 28.01079 2.46070 -0.01088 -1.43710 -0.02479 15 1.45181 5.67722 0.45217 -0.00151 0.04442 -0.00591 16 -2.11803 1.23273 -1.08859 -0.17406 1.01510 1.13420 17 -2.20249 -0.18961 1.25581 -0.13896 -1.16985 0.99396 18 0.00090 0.00334 0.00477 0.00003 -0.00013 0.00001 19 -0.00157 -0.00387 -0.00471 0.01653 -0.00769 0.01116 20 0.00078 0.00469 0.00526 0.01447 0.00882 0.00973 21 0.00456 -0.00120 -0.00082 -0.01012 -0.00020 0.00884 22 -0.00089 0.00180 0.00374 0.00279 0.02544 -0.00241 23 -0.00462 0.00102 -0.00136 0.01014 -0.00369 -0.00881 24 0.04770 0.17166 0.12018 0.00091 -0.07098 0.00061 25 -0.05294 0.03771 -0.03980 -0.07146 0.03966 0.03735 26 -0.05761 -0.01159 0.04676 -0.06212 -0.04555 0.03244 27 0.08283 0.12122 0.09319 0.08201 -0.05195 -0.05744 28 -0.02291 -0.03652 0.08870 -0.02187 -0.15243 0.01576 29 -0.00873 0.15141 0.08179 -0.08025 -0.03128 0.05882 30 -0.00733 -0.02729 -0.01826 -0.00009 0.00638 -0.00005 31 -0.01211 -0.04502 -0.03625 -0.00017 0.00800 -0.00009 32 0.00184 0.00807 0.00068 0.00004 -0.00987 0.00014 33 0.03846 -0.05031 0.01154 0.06376 0.00364 0.11479 34 0.05305 0.03168 -0.01425 0.05567 -0.00426 0.10015 35 -0.00214 0.01517 -1.32648 -0.00446 -0.61328 -0.00188 36 0.00666 0.02638 -0.02970 -0.00002 -0.03015 0.00024 37 0.07399 -0.07827 -0.00691 0.12828 -0.01338 0.19475 38 0.09332 0.04203 0.00600 0.11213 0.01523 0.16998 39 0.14675 0.45226 6.04738 0.02305 2.30787 0.01110 40 0.01743 0.04074 0.16102 0.00015 -0.28883 0.00074 41 0.25402 -0.29909 0.17941 0.52392 0.37361 1.25899 42 0.32913 0.17731 -0.21410 0.45990 -0.42922 1.09888 43 -7.82444 -29.95960 1.18259 0.02615 5.05801 0.03484 44 1.43605 5.62195 0.46688 -0.00103 0.11807 -0.00476 45 -2.51306 1.89890 -0.79234 0.90674 -0.50376 0.17086 46 -2.80538 -0.64375 0.94614 0.79964 0.58579 0.15813 47 -0.00056 -0.00186 -0.01526 -0.00005 -0.01276 -0.00000 48 0.00328 0.00212 -0.00180 -0.02131 0.01392 0.00197 49 0.00134 -0.00379 0.00218 -0.01855 -0.01601 0.00171 50 0.00195 -0.00017 -0.01369 0.00478 -0.00327 0.00733 51 -0.00075 -0.00080 -0.00991 -0.00139 -0.00624 -0.00201 52 -0.00184 0.00097 -0.01230 -0.00487 -0.00242 -0.00739 53 -0.03144 -0.10047 -0.81274 -0.00282 -0.28311 -0.00129 54 0.03185 -0.01849 0.03697 0.04378 0.02288 -0.00839 55 0.03190 0.00294 -0.04298 0.03819 -0.02610 -0.00688 56 -0.06963 -0.05169 -0.80250 -0.06720 -0.34342 -0.07350 57 0.02381 0.03624 -0.05273 0.01776 -0.00674 0.02009 58 0.02726 -0.08339 -0.79639 0.06175 -0.34243 0.07128 59 -0.00092 -0.00385 0.00426 -0.00000 -0.00444 0.00005 60 -0.00114 -0.00485 0.00902 0.00000 -0.00781 0.00009 61 0.00184 0.00574 -0.01728 -0.00012 -0.05098 -0.00002 62 0.02021 0.00221 -0.03130 -0.02834 -0.02087 -0.04886 63 0.01437 -0.01254 0.03634 -0.02456 0.02399 -0.04263 64 0.01303 0.05295 0.01255 0.00006 0.01250 0.00028 65 0.00314 0.00966 -0.01951 -0.00015 -0.06620 -0.00002 66 0.03552 -0.00241 -0.03132 -0.03414 -0.03374 -0.05737 67 0.02810 -0.01568 0.03633 -0.02965 0.03874 -0.05007 68 -0.02042 -0.07988 -0.23093 0.00011 0.08168 -0.00339 69 -0.00640 -0.02444 -0.07936 -0.00054 -0.13310 0.00009 70 0.00181 -0.01227 -0.14049 -0.08375 -0.03878 -0.17498 71 0.00801 0.01194 0.16333 -0.07175 0.04481 -0.15246 72 0.47702 1.92833 -1.81799 -0.00372 -1.94614 0.00399 73 0.00852 -0.01760 0.81433 0.00167 0.69822 -0.00153 74 0.16497 -0.37122 1.50384 -0.11771 0.56673 -0.19805 75 0.28600 0.29552 -1.73280 -0.11065 -0.65192 -0.17366 76 0.00029 0.00119 0.00101 0.00001 -0.00064 0.00001 77 -0.00007 -0.00105 0.00209 -0.00080 0.00097 -0.00251 78 0.00042 0.00111 -0.00241 -0.00070 -0.00111 -0.00217 79 -0.00129 0.00174 0.00149 -0.00101 -0.00014 -0.00330 80 0.00042 -0.00012 -0.00376 0.00027 -0.00011 0.00092 81 0.00197 0.00087 0.00199 0.00103 -0.00013 0.00332 82 0.00592 0.02343 0.02243 0.00007 -0.01199 0.00029 83 -0.00596 0.00395 0.02133 -0.00859 0.00953 -0.01565 84 -0.00644 -0.00097 -0.02425 -0.00767 -0.01093 -0.01362 85 -0.00116 0.02200 0.02574 -0.00053 -0.00603 -0.00295 86 -0.00180 -0.01368 -0.03379 -0.00000 -0.00813 0.00081 87 0.01188 0.02047 0.03040 0.00065 -0.00490 0.00354 88 -0.00130 -0.00487 -0.03037 -0.00009 -0.05758 -0.00004 89 -0.00491 -0.02226 0.12536 0.00075 -0.44816 -0.00051 90 -0.19099 -0.72776 -0.07143 0.00200 -2.69205 -0.00277 91 -0.25377 -0.89639 -3.55306 -0.01671 4.18406 -0.00435 92 -0.00026 -0.00093 -0.00350 -0.00002 0.00846 0.00002 93 -0.00143 0.00037 -0.00268 0.00756 0.01028 -0.00560 94 -0.00119 0.00033 0.00304 0.00663 -0.01180 -0.00490 95 -0.00422 -0.01593 0.02939 0.00019 -0.04621 -0.00016 96 -0.01980 -0.03018 0.01875 -0.01275 -0.07348 -0.00546 97 0.00014 0.04057 -0.02145 -0.01128 0.08451 -0.00447 98 -0.03220 0.00834 0.01235 0.05177 0.02216 0.00013 99 0.11617 0.08525 -0.11412 0.40026 0.22034 -0.23786 100 -1.05978 -0.46056 -0.22553 2.16815 1.01391 -1.25707 101 -4.61192 -1.30122 1.33918 -1.32211 -1.51732 3.26868 102 0.00149 -0.00214 -0.00101 -0.00859 -0.00530 0.00462 103 -0.00123 -0.00069 0.00258 0.00128 -0.01122 -0.00067 104 -0.00045 -0.00184 0.00368 -0.01141 -0.00275 0.01022 105 -0.00426 -0.01592 -0.03536 0.04708 0.02525 -0.05797 106 -0.00761 -0.00395 -0.03184 0.02923 0.02426 -0.01579 107 0.00182 -0.02457 -0.03375 0.10869 0.05140 -0.05119 108 0.03195 -0.00868 0.01251 -0.05162 0.02213 -0.00004 109 -0.05936 0.13190 -0.11119 -0.40139 0.21956 0.23844 110 0.67261 -0.92023 -0.21672 -2.16626 1.01078 1.26402 111 3.28155 -3.39863 1.31074 1.33918 -1.50949 -3.26250 112 -0.00235 -0.00112 -0.00106 0.00858 -0.00528 -0.00461 113 0.00043 0.00198 -0.00393 -0.01117 0.00423 0.01005 114 -0.00084 0.00096 -0.00205 0.00281 0.01074 -0.00204 115 -0.00502 -0.01567 -0.03499 -0.04735 0.02507 0.05805 116 0.01386 0.02092 0.03710 0.11208 -0.05408 -0.05312 117 -0.00606 0.00429 0.02681 0.01416 -0.01693 -0.00864 118 -0.01511 0.00544 -0.01163 0.04680 -0.01199 0.02581 119 0.13234 -0.17180 0.02343 0.18556 0.09595 0.23432 120 -0.27774 1.05741 -1.01367 1.55252 -0.41577 2.30415 121 -4.03675 4.59024 -0.61938 0.41322 -1.55957 -1.62183 122 -0.00197 -0.00228 -0.00140 0.00498 -0.00245 0.00536 123 -0.00143 0.00307 -0.00095 -0.00754 -0.00368 -0.01569 124 0.00037 0.00102 0.00261 0.00177 -0.00185 0.00388 125 -0.01761 -0.00841 -0.01580 -0.00586 -0.00470 -0.03920 126 0.02067 0.02215 0.02643 0.07746 0.02614 0.09441 127 -0.00692 0.00412 0.02870 0.00469 0.02917 0.00031 128 0.01585 -0.00287 -0.01152 -0.04696 -0.01205 -0.02601 129 -0.19900 -0.08289 0.02706 -0.18639 0.09595 -0.23517 130 0.75811 0.77784 -1.00778 -1.56985 -0.41628 -2.32008 131 5.80656 1.95009 -0.67542 -0.42260 -1.56839 1.61364 132 0.00057 -0.00295 -0.00137 -0.00501 -0.00245 -0.00537 133 -0.00052 -0.00134 -0.00247 0.00067 0.00233 0.00168 134 -0.00267 -0.00179 0.00139 -0.00773 0.00341 -0.01612 135 0.01061 -0.01590 -0.01603 0.00592 -0.00471 0.03933 136 -0.00708 -0.00398 -0.03203 0.01521 -0.03242 0.01331 137 0.00805 -0.02925 -0.02310 0.07624 -0.02188 0.09378 31 32 33 34 35 36 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00006 -0.02462 0.00028 0.00607 -0.03229 -0.02910 2 0.00447 -0.04381 0.00049 0.00999 -0.05644 -0.05232 3 0.09244 0.02178 0.00049 -0.01814 -0.06369 0.12146 4 -0.01506 -0.00637 -0.00084 0.01196 0.00013 0.00811 5 0.01746 0.00731 -0.00127 -0.01389 -0.00005 -0.00944 6 0.50825 -0.69682 0.00593 0.22286 -0.42314 -1.19829 7 0.18718 0.07875 0.00121 -0.01863 -0.10567 0.18092 8 -0.04719 -0.00941 0.01100 0.02880 -0.00154 0.02078 9 0.05434 0.01096 0.00818 -0.03402 0.00208 -0.02418 10 -1.66132 5.38727 -0.05701 -1.68347 4.78106 6.12331 11 1.30382 0.92977 0.00398 -0.51771 -1.20825 2.18620 12 -0.35653 -0.40963 -0.26976 0.41660 0.16263 0.68808 13 0.41276 0.46887 -0.26137 -0.46438 -0.18894 -0.78654 14 -17.25793 25.32429 -0.44382 -6.81753 18.09936 4.14486 15 -4.96957 4.78185 -0.10639 -1.62695 1.12914 -1.79016 16 -1.89838 -0.41995 -1.53915 0.11805 -0.27162 0.56652 17 2.18704 0.47128 -1.34636 -0.05370 0.29765 -0.63880 18 -0.00892 -0.01415 -0.00002 0.00627 0.00752 -0.04163 19 -0.00445 0.00948 0.01098 -0.01819 -0.00738 -0.01559 20 0.00496 -0.01075 0.01055 0.02024 0.00857 0.01775 21 0.01487 -0.00251 -0.00206 -0.00072 -0.00946 0.00200 22 0.00689 0.00650 0.00067 0.00403 -0.00199 -0.00469 23 0.01393 -0.00337 0.00222 -0.00140 -0.00917 0.00262 24 0.37216 -0.35665 0.00451 0.11695 -0.38671 -0.64537 25 0.04913 -0.04113 -0.10298 -0.02123 0.02169 0.01504 26 -0.05561 0.04651 -0.08894 0.03029 -0.02601 -0.01606 27 0.27444 -0.46794 0.02895 0.13894 -0.29415 -0.75082 28 -0.09506 -0.02936 -0.00544 0.04724 0.00367 0.06343 29 0.28758 -0.46417 -0.02150 0.13386 -0.29486 -0.75940 30 -0.00214 0.02294 0.00052 0.01857 -0.01010 0.04330 31 -0.00664 0.04007 0.00076 0.02746 -0.01368 0.07058 32 0.11422 0.02347 -0.00066 -0.05884 0.01942 0.14301 33 -0.03517 0.03884 -0.00625 -0.05379 -0.04051 -0.01848 34 0.04007 -0.04439 -0.00243 0.06223 0.04634 0.02140 35 -0.19733 0.45120 -0.02694 -0.94454 0.75143 0.23848 36 0.19625 0.01073 -0.00109 -0.11625 0.00410 0.25404 37 -0.07004 0.06565 0.01637 -0.10831 -0.08241 -0.04919 38 0.07972 -0.07477 0.02005 0.12371 0.09465 0.05644 39 1.02915 -3.47485 0.08608 3.06267 -1.60395 -4.73764 40 1.52091 1.44109 -0.00612 -0.69583 0.34656 1.50391 41 -0.58579 1.07040 0.96449 -0.68135 -0.98947 -0.42166 42 0.66058 -1.21892 0.87490 0.73054 1.14324 0.47445 43 19.38415 -24.20139 0.54444 12.02027 -0.17162 -3.86436 44 -3.16674 6.94342 -0.09104 -0.75390 1.53200 -2.45497 45 -0.38368 1.13394 4.32772 0.95911 -0.65350 0.98905 46 0.39742 -1.25914 3.71488 -1.31689 0.77723 -1.15583 47 0.01469 0.01661 -0.00043 -0.01969 0.01257 0.01179 48 0.00664 0.00581 0.00011 0.01557 0.00377 -0.00188 49 -0.00758 -0.00673 -0.00061 -0.01787 -0.00429 0.00216 50 -0.01233 0.00077 0.01206 -0.00436 0.00514 -0.00748 51 -0.00872 0.01105 -0.00444 -0.04053 -0.01078 -0.02352 52 -0.01100 -0.00087 -0.01227 0.00187 0.00654 -0.00413 53 -0.25988 0.19760 -0.01387 -0.45068 0.37672 0.19013 54 -0.11104 -0.01833 0.01172 0.04568 -0.03147 0.04722 55 0.12727 0.02119 0.00777 -0.05270 0.03609 -0.05424 56 -0.07504 0.33222 -0.18339 -0.47379 0.42259 0.21669 57 0.06403 -0.12455 0.04679 0.00024 0.08168 0.03479 58 -0.08508 0.35081 0.15679 -0.48306 0.41314 0.21001 59 0.00331 -0.00466 -0.00114 -0.04487 0.00385 -0.01081 60 0.00589 -0.00768 -0.00218 -0.08470 0.00675 -0.01945 61 0.01774 0.07426 -0.00040 0.00409 -0.00949 -0.11374 62 -0.00553 -0.01776 0.08755 -0.05525 -0.01117 -0.01039 63 0.00578 0.02095 0.07841 0.05894 0.01359 0.01141 64 -0.00950 0.08329 -0.00654 -0.21366 -0.02288 -0.11035 65 0.00525 0.07209 -0.00086 -0.01223 -0.01203 -0.11387 66 -0.00742 -0.01882 0.08228 -0.08008 -0.01723 -0.01182 67 0.00795 0.02208 0.07501 0.08782 0.02049 0.01322 68 -0.00469 -0.44882 0.08322 3.05887 0.09937 1.15618 69 0.11222 0.44991 -0.00247 -0.00856 -0.07899 -0.64956 70 -0.07122 0.06638 0.43481 -0.27027 -0.06928 -0.14572 71 0.07902 -0.07301 0.38903 0.28746 0.08341 0.16426 72 -0.32240 -0.44943 -0.17604 -5.89411 0.88308 0.12892 73 -1.64537 -1.30395 0.00576 -0.07718 -0.36523 1.46188 74 0.27329 0.76578 -2.23212 0.43206 -0.63501 -0.22625 75 -0.29434 -0.89721 -1.96709 -0.38149 0.71095 0.27419 76 -0.00263 -0.00158 -0.00021 -0.00712 -0.00010 -0.00067 77 -0.00475 0.00077 -0.00096 -0.00207 -0.00319 -0.00428 78 0.00548 -0.00090 -0.00072 0.00240 0.00367 0.00489 79 0.00165 0.00072 -0.00323 -0.00794 0.00044 -0.00146 80 -0.00083 -0.00585 0.00093 0.00420 0.00154 0.00007 81 0.00173 0.00155 0.00278 -0.00867 0.00025 -0.00149 82 0.00044 0.01505 -0.00733 -0.26610 0.00669 -0.07677 83 -0.01613 -0.02940 -0.02340 0.01641 -0.00727 0.00973 84 0.01864 0.03360 -0.02100 -0.01750 0.00800 -0.01095 85 0.00903 0.02774 -0.02617 -0.26191 0.00280 -0.08768 86 -0.02470 -0.00304 0.00490 -0.01678 -0.00050 -0.02724 87 0.01230 0.02832 0.01153 -0.26054 0.00303 -0.08408 88 0.00735 -0.01368 -0.00065 -0.04072 -0.05683 -0.01471 89 -0.12666 -0.18101 0.00207 -0.03469 -0.16662 0.41006 90 0.20142 -2.45848 0.05703 1.21568 -4.20917 -0.38610 91 -2.24413 -1.02539 0.04127 1.21616 -2.81638 -0.72834 92 0.01059 0.00481 -0.00009 -0.00612 0.00130 0.00824 93 -0.00097 0.00474 -0.00149 -0.00488 0.00886 -0.00459 94 0.00113 -0.00544 -0.00090 0.00566 -0.01018 0.00527 95 -0.05062 -0.06335 0.00231 0.08276 -0.00174 0.09240 96 -0.03766 -0.01838 0.01089 0.02974 -0.06433 0.06552 97 0.04323 0.02116 0.00679 -0.03465 0.07403 -0.07529 98 0.03347 -0.02012 0.01184 0.02121 -0.03789 0.01304 99 0.14122 0.04188 0.03075 0.00458 -0.19984 0.07869 100 2.27738 -1.68482 -0.22393 -0.11978 -4.24518 -1.73693 101 1.12882 -0.77305 -0.97608 -0.37736 -1.67515 -2.00949 102 0.00460 0.00484 0.00141 -0.00046 0.00149 0.01183 103 -0.00519 -0.00131 0.00061 0.00276 0.00572 0.00289 104 -0.00544 0.00484 0.00256 0.00212 0.01390 -0.00391 105 0.02748 0.00685 -0.03310 -0.03722 -0.03445 -0.04212 106 0.01379 -0.00092 0.01806 -0.01382 -0.02898 0.00376 107 0.03525 -0.01465 0.00704 -0.01648 -0.08601 0.04017 108 0.03363 -0.02035 -0.00998 0.02183 -0.03795 0.01316 109 0.14085 0.04092 -0.02869 0.00667 -0.20018 0.07900 110 2.27617 -1.68544 0.26489 -0.13040 -4.24233 -1.73964 111 1.13065 -0.77010 0.95668 -0.43466 -1.66273 -2.02034 112 0.00461 0.00483 -0.00134 -0.00039 0.00147 0.01184 113 0.00607 -0.00460 0.00272 -0.00259 -0.01454 0.00345 114 0.00440 0.00197 0.00013 -0.00246 -0.00375 -0.00340 115 0.02707 0.00716 0.03127 -0.03896 -0.03416 -0.04252 116 -0.03704 0.01490 0.00917 0.01760 0.08924 -0.04029 117 -0.00892 -0.00098 0.01756 0.01053 0.01703 0.00162 118 -0.04177 0.02495 0.01547 0.00230 -0.02783 -0.00288 119 -0.25458 0.08619 0.48877 -0.05477 -0.26551 -0.01101 120 -2.42845 3.01203 0.96286 -0.90611 -2.76135 1.14640 121 -0.78453 0.66260 3.93882 -1.11951 -1.35188 2.42470 122 0.00399 0.00891 0.00243 -0.00465 -0.00532 0.00540 123 0.00980 -0.00851 0.00162 -0.00362 0.01115 -0.00469 124 0.00578 -0.00607 0.00226 0.00635 0.00644 0.00214 125 0.01331 -0.06566 -0.06792 -0.00576 0.04759 0.02012 126 -0.08954 0.02933 0.10990 0.00772 -0.12643 0.03857 127 -0.01848 0.02113 0.00409 0.02415 -0.03896 0.02237 128 -0.04142 0.02462 -0.01567 0.00305 -0.02781 -0.00283 129 -0.25033 0.08219 -0.49184 -0.02820 -0.27003 -0.00497 130 -2.41072 2.99737 -1.02964 -0.85998 -2.76529 1.14867 131 -0.74835 0.62515 -3.98261 -0.92044 -1.37573 2.44368 132 0.00403 0.00888 -0.00257 -0.00453 -0.00533 0.00541 133 -0.00708 0.00720 0.00213 -0.00592 -0.00788 -0.00152 134 -0.00888 0.00758 0.00143 0.00436 -0.01014 0.00490 135 0.01272 -0.06517 0.06775 -0.00938 0.04821 0.01943 136 0.03028 -0.02467 0.01800 -0.02599 0.05590 -0.02748 137 0.08510 -0.02511 0.10829 -0.01001 0.12092 -0.03623 37 38 39 40 41 42 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.01770 0.02120 0.00006 0.00028 0.01772 0.06335 2 -0.02513 0.02113 0.00006 0.00034 0.02079 0.08380 3 0.03291 -0.05772 -0.00013 -0.00085 -0.06373 -0.03656 4 0.00981 0.02221 0.00315 -0.04078 0.01514 -0.03127 5 -0.01136 -0.02533 0.00264 -0.03576 -0.01676 0.03596 6 0.88594 -2.19984 -0.00509 -0.02289 -1.52224 -5.18364 7 0.08308 -0.18560 -0.00029 -0.00199 -0.15448 -0.04117 8 0.04165 0.03601 0.02824 -0.02511 -0.00230 -0.01184 9 -0.04805 -0.04115 0.02453 -0.02171 0.00297 0.01321 10 -1.44101 4.87015 0.01417 0.06238 3.62789 18.08012 11 -0.21798 0.60701 0.00214 0.01101 0.50737 2.34412 12 -0.17379 -0.66346 -0.49039 1.28667 0.36323 0.54722 13 0.20177 0.75925 -0.42374 1.11612 -0.43733 -0.63026 14 -4.62528 0.62426 0.00334 -0.01402 -0.65275 1.15504 15 -2.30375 -1.10208 -0.00034 -0.01577 -1.28904 0.04944 16 1.51712 1.42279 1.89362 -1.08500 -1.10224 -0.16393 17 -1.73218 -1.63663 1.64687 -0.92842 1.28528 0.19321 18 0.01278 -0.05092 -0.00009 -0.00043 -0.03304 -0.05022 19 0.01583 0.00322 -0.02043 -0.03334 0.01087 -0.00775 20 -0.01830 -0.00348 -0.01780 -0.02925 -0.01195 0.00878 21 0.00969 -0.01403 0.02442 -0.01289 -0.01366 -0.04981 22 0.00952 0.02414 -0.00669 0.00315 -0.04759 -0.00273 23 0.00834 -0.01731 -0.02450 0.01256 -0.00734 -0.04948 24 0.43739 -1.17778 -0.00260 -0.01088 -0.75168 -2.52045 25 -0.07731 -0.08818 -0.15071 -0.02351 0.10481 -0.13671 26 0.08968 0.10100 -0.13138 -0.02257 -0.11981 0.16017 27 0.47158 -1.23883 0.02652 0.07853 -0.85960 -2.71179 28 0.08391 0.03088 -0.00827 -0.02589 -0.09452 0.24387 29 0.46020 -1.24283 -0.03210 -0.10385 -0.84538 -2.74461 30 -0.03456 0.01189 0.00003 -0.00013 -0.00777 -0.06749 31 -0.05949 0.00856 0.00004 -0.00025 -0.01999 -0.09154 32 0.08015 0.05257 -0.00001 -0.00005 0.01554 -0.02679 33 0.02778 -0.01191 -0.01866 0.00546 0.02708 -0.01614 34 -0.03176 0.01349 -0.01620 0.00405 -0.03113 0.01972 35 -1.12411 -1.71401 -0.00013 -0.00123 -1.04380 5.11624 36 0.10853 0.21485 0.00017 0.00094 0.10784 -0.09240 37 0.09532 0.00885 0.00036 0.03884 0.04118 -0.01758 38 -0.10948 -0.01065 0.00036 0.03275 -0.04805 0.02121 39 7.90085 4.77785 -0.00327 -0.00086 3.47639 -18.17692 40 1.40051 -0.67644 0.00013 0.00226 -0.19150 2.54125 41 1.90173 0.91861 0.73885 -0.91975 -0.30344 0.37922 42 -2.18967 -1.05094 0.64308 -0.79344 0.36089 -0.45385 43 19.72360 3.53331 -0.00749 0.08415 8.94172 -2.94571 44 -2.68139 0.26228 0.00228 -0.00307 -0.08127 0.08337 45 -0.41847 -0.97463 1.20321 2.03860 -0.00355 0.42042 46 0.46994 1.10710 1.05251 1.78051 -0.03178 -0.48581 47 0.01088 -0.04906 -0.00005 -0.00025 -0.02822 0.05294 48 -0.00880 0.01132 0.03236 -0.00104 -0.01840 0.00314 49 0.01010 -0.01309 0.02814 -0.00063 0.02114 -0.00364 50 -0.01214 -0.00655 -0.00785 -0.01782 -0.00446 0.04509 51 0.02688 0.01766 0.00218 0.00510 0.01449 0.00096 52 -0.01577 -0.00907 0.00786 0.01791 -0.00674 0.04494 53 -0.70854 -0.88504 -0.00027 -0.00195 -0.63865 2.51342 54 0.09741 0.00917 0.05176 0.31731 -0.02062 0.11675 55 -0.11142 -0.01157 0.04547 0.27801 0.01787 -0.13681 56 -0.70556 -0.97912 -0.09020 -0.02469 -0.61650 2.65287 57 -0.26842 0.00278 0.02509 0.00751 0.03519 -0.19644 58 -0.67036 -0.97931 0.09024 0.02229 -0.62270 2.67492 59 -0.00564 0.00035 0.00001 0.00005 0.00081 0.00935 60 -0.01589 0.00375 0.00003 0.00005 -0.00445 0.01178 61 0.00177 0.00182 -0.00002 0.00072 0.07526 0.00506 62 0.10133 0.00001 0.01633 0.05590 0.02350 0.02003 63 -0.11643 -0.00030 0.01437 0.04829 -0.02796 -0.02310 64 -0.02164 0.17122 0.00061 -0.00251 -0.29172 -0.18439 65 0.00130 -0.02935 -0.00012 0.00103 0.11769 0.02262 66 0.11502 -0.00641 0.02729 0.07136 0.04561 0.04286 67 -0.13187 0.00690 0.02397 0.06140 -0.05359 -0.04931 68 -0.12250 -0.94884 -0.00308 0.01294 1.58706 0.35470 69 0.25794 0.28558 0.00051 0.00107 0.09329 0.00687 70 0.81944 0.06311 0.00629 0.22559 -0.09542 0.22557 71 -0.94213 -0.07311 0.00596 0.19873 0.10529 -0.25920 72 -10.29450 -1.28009 0.00692 -0.02004 -3.62489 1.66612 73 1.67854 0.31706 -0.00148 -0.00020 0.23150 -0.31813 74 1.37876 0.28689 -0.40359 -0.35040 0.56493 -0.49742 75 -1.57336 -0.32720 -0.35046 -0.31047 -0.64028 0.57561 76 -0.00829 0.00657 0.00002 -0.00001 -0.00239 -0.00422 77 0.00562 0.00231 -0.00027 0.00121 0.00118 0.00422 78 -0.00648 -0.00264 -0.00024 0.00100 -0.00138 -0.00488 79 -0.00418 0.00119 -0.00060 0.00281 -0.00626 -0.00363 80 -0.01293 0.00251 0.00018 -0.00078 0.00151 -0.01303 81 -0.00242 0.00085 0.00062 -0.00290 -0.00642 -0.00183 82 -0.06105 0.05256 0.00031 -0.00118 -0.15643 -0.06714 83 -0.03496 -0.02295 0.02329 0.01437 0.02516 -0.01322 84 0.04059 0.02613 0.02040 0.01213 -0.02899 0.01550 85 -0.06922 0.10872 -0.00108 0.00381 -0.16374 -0.08216 86 0.05109 0.02301 0.00043 -0.00162 -0.02367 -0.00486 87 -0.07638 0.10554 0.00190 -0.00620 -0.16041 -0.08137 88 0.00986 -0.01398 -0.00005 0.00091 0.10448 0.00744 89 -0.20062 -0.21774 -0.00132 0.01126 1.36100 0.43209 90 -0.09406 -0.11159 -0.00032 -0.02954 -3.31490 -1.34213 91 1.81898 1.00105 0.00091 -0.00700 -0.79213 0.09524 92 0.00182 0.00387 0.00001 0.00008 0.00678 -0.00326 93 0.00298 -0.01176 -0.00170 0.00147 0.00867 -0.00896 94 -0.00341 0.01350 -0.00143 0.00120 -0.00998 0.01027 95 -0.07663 -0.04975 -0.00021 -0.00015 0.01850 0.09796 96 -0.02141 0.08883 -0.09653 0.08616 -0.02639 0.13670 97 0.02445 -0.10186 -0.08427 0.07494 0.02865 -0.15699 98 -0.00438 0.01949 -0.08701 -0.02946 -0.03835 0.05536 99 -0.11337 0.87547 -0.97947 0.61545 -0.13397 0.08544 100 -1.05021 -1.85169 2.34611 0.16009 -0.11068 -2.37772 101 -2.17741 -0.82430 1.64178 -0.36477 -0.08649 0.47084 102 0.00279 0.00595 -0.00652 -0.00911 0.00078 0.00246 103 0.00213 -0.00456 -0.00780 0.00310 -0.00396 -0.00348 104 0.00574 -0.00324 -0.01632 0.00372 -0.01308 -0.01248 105 -0.01823 0.07488 0.02895 0.29677 0.01679 -0.10617 106 -0.07490 0.01318 -0.01673 0.06918 0.17632 0.02277 107 -0.08263 0.12959 0.09918 0.03208 0.08688 0.01951 108 -0.00421 0.01906 0.08711 0.02897 -0.03871 0.05539 109 -0.11206 0.87330 0.98273 -0.61434 -0.12336 0.08946 110 -1.05526 -1.84341 -2.35125 -0.17005 -0.11073 -2.37786 111 -2.18509 -0.81791 -1.64156 0.36362 -0.09407 0.46748 112 0.00281 0.00590 0.00653 0.00914 0.00062 0.00245 113 -0.00602 0.00388 -0.01723 0.00439 0.01341 0.01282 114 -0.00132 0.00410 -0.00547 0.00260 0.00209 0.00172 115 -0.01872 0.07591 -0.02860 -0.29625 0.02174 -0.10601 116 0.09218 -0.13041 0.09540 0.03857 -0.11056 -0.02358 117 0.06275 0.00449 -0.03009 0.06163 -0.16391 -0.02015 118 -0.02810 0.00787 -0.06661 -0.05350 0.02861 -0.07555 119 0.18305 0.63556 -0.12454 -0.92736 0.26835 -0.23841 120 -2.07015 -1.38377 1.63396 1.64160 -1.87258 2.70184 121 -2.18486 -0.45661 1.70323 1.01292 -1.35998 0.00070 122 0.00598 -0.00507 0.00856 0.00240 -0.00667 0.00567 123 0.00793 -0.00246 -0.00970 -0.01108 0.00089 0.00782 124 -0.01058 -0.00315 0.00006 -0.00499 0.00244 0.00060 125 -0.03124 -0.07990 -0.17981 0.06158 0.04739 -0.09318 126 0.04990 0.09382 0.11452 0.05109 0.01986 0.02162 127 0.04809 -0.01262 -0.00699 -0.02279 -0.05098 -0.02114 128 -0.02806 0.00753 0.06668 0.05411 0.02767 -0.07632 129 0.18790 0.63085 0.12605 0.93326 0.25453 -0.23255 130 -2.06819 -1.37374 -1.63611 -1.67587 -1.84349 2.72240 131 -2.17817 -0.44635 -1.70208 -1.03586 -1.34343 -0.00794 132 0.00599 -0.00503 -0.00857 -0.00253 -0.00664 0.00570 133 0.00936 0.00348 -0.00127 -0.00654 -0.00244 -0.00169 134 -0.00930 0.00208 -0.00962 -0.01036 -0.00037 -0.00757 135 -0.03177 -0.08013 0.17950 -0.06113 0.04836 -0.09469 136 -0.05447 -0.00020 0.00894 -0.01389 0.04801 0.01769 137 -0.04397 -0.09483 0.11454 0.05421 -0.02806 -0.02872 43 44 45 46 47 48 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00179 0.04138 0.00129 0.00523 0.00005 0.00031 2 0.00213 0.05012 -0.01011 0.01356 0.00008 0.00044 3 0.00241 0.03722 0.18353 -0.14618 -0.00029 -0.00077 4 0.03128 0.06248 -0.08195 -0.10979 -0.21310 0.01770 5 0.02261 -0.07386 0.09315 0.12591 -0.18600 0.01636 6 -0.15044 -3.38702 -0.80696 0.20366 -0.00284 -0.01491 7 0.00956 0.20394 0.27024 -0.18325 -0.00022 0.00099 8 0.04039 0.00961 -0.04938 -0.11623 -0.14305 0.09471 9 0.03419 -0.01430 0.05631 0.13315 -0.12500 0.08192 10 0.48782 11.25752 -0.23045 0.64926 0.01419 0.07868 11 -0.03815 -0.55356 -4.24288 2.51375 0.00709 0.02043 12 -0.37911 -0.87837 1.16892 1.58031 2.90145 -0.28549 13 -0.26614 1.03404 -1.32961 -1.81236 2.53181 -0.26826 14 -0.03129 -0.92542 0.19031 -2.07561 0.00042 -0.00973 15 0.00270 -0.26387 2.18688 -2.47128 -0.00241 -0.01462 16 0.04125 0.63937 -0.55450 -0.61306 -1.19784 -0.30803 17 -0.01289 -0.73303 0.63036 0.70499 -1.04611 -0.26472 18 -0.00128 -0.02929 -0.00257 -0.00338 -0.00003 -0.00015 19 0.02633 0.00455 -0.01049 -0.01691 0.00264 0.00387 20 0.02253 -0.00731 0.01181 0.01954 0.00225 0.00312 21 0.00241 -0.03591 -0.01976 0.00794 -0.00113 -0.01791 22 -0.00044 0.01957 -0.01380 0.00424 0.00033 0.00472 23 -0.00578 -0.03832 -0.01775 0.00729 0.00109 0.01763 24 -0.08133 -1.76890 -1.02389 0.60077 -0.00032 -0.00251 25 -0.08157 0.41270 -0.28977 -0.01253 -0.68922 -0.59464 26 -0.09993 -0.46388 0.32868 0.01478 -0.60089 -0.50932 27 -0.16174 -1.79582 -0.29469 0.04581 0.62280 0.14001 28 0.00081 -0.61892 0.63126 0.55655 -0.17302 -0.03476 29 0.00649 -1.71620 -0.38516 -0.03083 -0.62613 -0.15699 30 0.00087 0.02324 0.02174 -0.01107 -0.00002 0.00038 31 0.00095 0.02560 0.03044 -0.02856 -0.00003 0.00044 32 -0.00144 -0.05642 0.16449 -0.12446 -0.00034 -0.00212 33 -0.19085 0.06460 0.05542 0.13135 -0.02128 -0.08996 34 -0.17055 -0.05848 -0.06238 -0.15140 -0.01797 -0.07533 35 -0.06137 -1.57809 -1.97764 -0.72653 0.00089 -0.03945 36 -0.00970 -0.25564 0.16776 -0.09783 -0.00058 -0.00476 37 -0.22724 0.03690 0.12612 0.21722 0.02232 -0.04854 38 -0.20010 -0.02418 -0.14287 -0.25035 0.02050 -0.03801 39 0.20187 4.94929 9.17995 1.54594 -0.00848 0.11634 40 0.04876 1.48661 -3.18715 2.60373 0.00798 0.04807 41 2.08057 -1.05914 -0.54687 -1.53858 0.38266 2.55602 42 1.88102 1.03901 0.62069 1.76808 0.32581 2.17177 43 0.05917 1.78651 -1.17851 3.94123 -0.00008 0.07853 44 -0.03188 -1.06800 1.71243 -2.28337 -0.00246 -0.01667 45 -0.36821 0.20695 -0.25232 0.60012 -0.50172 -0.21446 46 -0.33475 -0.20858 0.29300 -0.69372 -0.43871 -0.18199 47 -0.00035 -0.00956 -0.02288 -0.00510 0.00004 -0.00017 48 -0.00155 -0.00544 -0.00655 -0.01242 -0.01809 0.02428 49 -0.00092 0.00631 0.00757 0.01418 -0.01580 0.02118 50 -0.01072 -0.02414 -0.01315 -0.01319 0.00919 0.02431 51 0.00191 -0.02247 0.02557 0.00766 -0.00258 -0.00662 52 0.00895 -0.02176 -0.01686 -0.01418 -0.00921 -0.02524 53 -0.03206 -0.90298 -0.43349 -0.98403 -0.00058 -0.02618 54 0.09266 -0.39765 0.22943 -0.15926 0.30703 0.47927 55 0.10809 0.44593 -0.26110 0.18178 0.26753 0.40988 56 -0.52947 -0.75326 -1.15823 -0.26998 -0.17387 -0.59536 57 0.15330 0.44461 0.04345 0.42875 0.04716 0.14971 58 0.46490 -0.85692 -1.16534 -0.32897 0.17536 0.55764 59 0.00011 0.00231 0.00963 0.01650 -0.00003 -0.00025 60 0.00016 0.00384 0.01425 0.02448 -0.00004 -0.00034 61 0.00074 0.01863 0.01952 0.04477 -0.00007 -0.00044 62 0.03285 0.01764 0.03569 0.05579 -0.01542 -0.04079 63 0.02697 -0.02273 -0.04139 -0.06386 -0.01322 -0.03447 64 -0.00286 -0.06439 -0.09885 -0.30743 0.00045 0.00572 65 0.00172 0.04279 0.01247 0.07405 -0.00003 -0.00043 66 0.06937 -0.00031 0.06041 0.07951 -0.01718 -0.04338 67 0.05990 -0.00506 -0.07020 -0.09085 -0.01465 -0.03642 68 0.02799 0.74853 0.16552 1.29535 -0.00271 -0.03099 69 -0.00910 -0.25658 0.15260 -0.18969 -0.00005 0.00198 70 -0.05820 -0.13757 0.04035 -0.05224 -0.05561 -0.13484 71 -0.04243 0.16224 -0.04595 0.05934 -0.04952 -0.13010 72 -0.05775 -1.25240 -0.63571 -0.69826 -0.00456 -0.07655 73 0.01112 0.25086 -0.04973 -0.03722 0.00112 0.01318 74 -0.19792 0.06435 0.01905 -0.07541 0.10992 -0.34919 75 -0.17951 -0.05590 -0.02240 0.08835 0.09281 -0.34508 76 -0.00000 0.00049 -0.00269 -0.00336 0.00001 0.00012 77 0.00382 -0.00277 -0.00230 0.00143 0.00183 0.00185 78 0.00355 0.00286 0.00263 -0.00163 0.00160 0.00170 79 0.00134 -0.00028 -0.00159 -0.00320 -0.00129 -0.00164 80 -0.00014 0.00702 -0.00376 -0.00101 0.00037 0.00055 81 -0.00143 -0.00114 -0.00106 -0.00306 0.00130 0.00175 82 0.00006 0.01031 -0.05927 -0.08700 0.00023 0.00266 83 -0.03079 0.02821 0.00476 0.04485 -0.03252 0.00337 84 -0.02868 -0.02984 -0.00531 -0.05153 -0.02809 0.00511 85 0.04658 -0.03700 -0.01629 -0.12058 0.00108 -0.04595 86 -0.01532 -0.05802 0.01025 -0.05444 -0.00011 0.01511 87 -0.04940 -0.02525 -0.01715 -0.11340 -0.00088 0.04961 88 0.00183 0.04840 -0.06666 -0.08073 0.00011 0.00015 89 -0.03450 -0.93098 0.38975 0.57879 -0.00024 0.00827 90 -0.11885 -2.87976 0.59958 1.97993 -0.00223 -0.00456 91 0.07293 1.72669 -0.38957 -2.63623 0.00159 -0.01405 92 -0.00002 0.00194 -0.02055 0.00075 0.00002 0.00003 93 0.00400 -0.00582 -0.00087 -0.00205 0.00942 -0.00560 94 0.00397 0.00635 0.00097 0.00239 0.00822 -0.00494 95 -0.00746 -0.22493 0.39923 0.24695 -0.00065 -0.00049 96 -0.11573 -0.20748 0.14904 0.23911 -0.10980 0.21251 97 -0.08509 0.24631 -0.16958 -0.27544 -0.09549 0.18163 98 0.02802 -0.00855 0.01031 0.04070 -0.09625 0.02749 99 0.15151 0.12849 -0.64847 -0.02547 1.15970 0.42745 100 -0.63049 -1.47216 -1.19480 -0.77988 2.53324 -0.36673 101 0.45253 -0.73029 1.95568 -0.42388 -2.84516 -0.24514 102 0.00649 -0.00960 -0.00849 0.00968 -0.00330 -0.00507 103 0.00277 -0.00101 -0.00022 0.00572 0.00406 -0.00594 104 -0.00305 -0.00376 -0.00410 0.00098 -0.00719 0.01198 105 -0.22534 0.13640 -0.05693 -0.19607 0.26160 0.10920 106 -0.05618 -0.06260 -0.01312 -0.09113 0.14503 0.21355 107 0.08366 0.12104 -0.21379 -0.05515 0.66046 -0.05332 108 -0.02842 -0.00639 0.01082 0.04070 0.09622 -0.02694 109 -0.14653 0.14202 -0.65277 -0.02575 -1.15872 -0.43961 110 0.49349 -1.51496 -1.20669 -0.78020 -2.53277 0.33432 111 -0.49050 -0.69580 1.96959 -0.42520 2.83989 0.23959 112 -0.00732 -0.00908 -0.00839 0.00962 0.00332 0.00518 113 -0.00221 0.00403 0.00413 -0.00179 -0.00656 0.01108 114 0.00322 0.00026 -0.00038 -0.00551 0.00501 -0.00760 115 0.23488 0.11877 -0.06037 -0.19464 -0.26143 -0.11217 116 0.06767 -0.11746 0.21514 0.06795 0.67349 -0.01903 117 -0.06138 0.08301 -0.01465 0.08202 0.05358 0.21930 118 -0.10457 0.02488 0.01688 0.03470 0.00929 -0.03425 119 0.38010 -0.61315 -0.02139 -0.51513 0.59574 1.29376 120 2.39034 -1.86919 -1.06489 -1.62783 -0.09274 1.45534 121 -1.79439 0.61403 -0.98093 1.47301 -0.59501 -1.02821 122 -0.00144 0.00179 -0.00113 0.00413 -0.00134 0.01215 123 -0.01693 -0.00046 -0.00153 0.00079 0.00130 0.00780 124 0.00611 -0.00117 0.00477 0.00537 0.00116 -0.00295 125 -0.07233 0.07728 0.06600 0.03943 0.03436 -0.44877 126 0.56408 -0.24848 0.05054 -0.22503 0.18693 0.29205 127 -0.09463 0.09890 -0.14733 -0.11790 0.03687 0.20349 128 0.10570 0.01641 0.01620 0.03493 -0.00959 0.03385 129 -0.42558 -0.57723 -0.02437 -0.51401 -0.59620 -1.28674 130 -2.51944 -1.66965 -1.05188 -1.63218 0.09980 -1.48119 131 1.82206 0.46936 -0.99195 1.48085 0.59772 1.02104 132 0.00161 0.00170 -0.00118 0.00416 0.00138 -0.01183 133 0.00384 0.00092 -0.00455 -0.00542 0.00137 -0.00169 134 -0.01752 0.00167 0.00233 -0.00012 0.00115 0.00823 135 0.07777 0.07028 0.06685 0.03884 -0.03503 0.44476 136 -0.02165 -0.06313 0.14012 0.14718 0.06119 0.24058 137 0.58816 0.21272 -0.07320 0.20837 0.17970 0.25817 49 50 51 52 53 54 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.01557 -0.00242 -0.01436 0.02958 0.00001 0.00001 2 0.02111 -0.00239 -0.02362 0.05089 0.00003 0.00002 3 -0.01057 -0.04576 -0.12865 0.02885 0.00002 0.00001 4 -0.06548 0.09205 -0.01533 -0.00021 -0.01430 0.00479 5 0.07504 -0.10563 0.01774 0.00025 -0.01253 0.00423 6 -0.88721 0.26394 -0.11664 2.04275 0.00171 -0.00144 7 0.12284 0.03934 -0.24976 0.05806 -0.00000 0.00006 8 0.00362 0.10896 -0.01432 0.00972 0.00307 0.00902 9 -0.00610 -0.12539 0.01646 -0.01131 0.00260 0.00805 10 5.04464 0.07057 -3.33546 -7.85185 -0.00812 0.00482 11 0.89800 1.08630 0.44887 -3.44808 -0.00229 0.00124 12 1.19595 -1.42137 0.32853 -0.12650 1.13391 -0.41766 13 -1.36932 1.63088 -0.37892 0.14385 0.98909 -0.36341 14 -2.99223 -4.40431 -3.44291 24.18559 0.00909 -0.00626 15 -1.23252 -0.77945 0.71329 4.33504 0.00219 -0.00142 16 -0.28739 -0.10169 0.20297 0.35864 -0.31821 -0.01392 17 0.33914 0.11796 -0.23172 -0.41120 -0.27780 -0.01340 18 -0.00839 0.00735 -0.00774 0.01245 0.00001 -0.00001 19 0.01527 -0.02257 0.00657 -0.00257 0.02343 -0.00627 20 -0.01766 0.02585 -0.00760 0.00289 0.02044 -0.00545 21 -0.00872 -0.00081 -0.00357 0.01735 -0.00168 -0.00096 22 -0.01572 -0.02204 0.00192 -0.00151 0.00047 0.00026 23 -0.00696 0.00215 -0.00386 0.01751 0.00172 0.00094 24 -0.19616 0.38469 0.13068 0.99601 0.00104 -0.00074 25 -0.46231 0.05996 -0.10601 -0.07965 -0.38308 -0.04476 26 0.54497 -0.06565 0.12312 0.09323 -0.33385 -0.03990 27 -0.44043 0.05925 -0.21299 1.14847 0.29602 -0.05254 28 0.71935 -0.42323 0.11098 0.00864 -0.08142 0.01337 29 -0.53531 0.11884 -0.22747 1.14826 -0.29424 0.05129 30 0.04457 0.00940 -0.01221 -0.00798 0.00001 -0.00001 31 0.06036 0.00684 -0.03153 -0.02214 0.00002 -0.00000 32 -0.13749 -0.04890 0.07092 -0.03649 -0.00001 -0.00004 33 -0.13446 0.00083 -0.04832 -0.02824 0.02194 -0.01340 34 0.15651 -0.00046 0.05580 0.03279 0.01927 -0.01166 35 -3.08164 -1.58601 -2.68081 -3.24516 -0.00264 0.00176 36 -0.33854 -0.10344 0.21323 -0.06201 0.00009 -0.00016 37 -0.19455 0.01977 -0.01803 -0.00023 0.05457 -0.05451 38 0.22414 -0.02243 0.02084 0.00065 0.04792 -0.04723 39 9.48380 4.99301 6.86244 13.47210 0.00997 -0.00696 40 3.08862 2.15164 -1.19172 -2.60489 -0.00237 0.00065 41 2.18384 0.66377 1.00243 0.57093 -1.09198 0.71470 42 -2.56755 -0.77425 -1.15666 -0.66051 -0.95277 0.61989 43 9.23685 3.11946 -7.14805 -19.27004 -0.00897 0.00854 44 -1.51389 -0.49441 0.56825 4.63905 0.00232 -0.00152 45 -0.59074 0.07285 0.84982 0.54441 0.32299 0.37698 46 0.68284 -0.08169 -0.97038 -0.62015 0.28092 0.32904 47 -0.01856 -0.00530 -0.03245 -0.02720 -0.00003 0.00002 48 -0.00204 0.01792 -0.00148 -0.00070 0.02756 -0.00118 49 0.00183 -0.02069 0.00170 0.00071 0.02400 -0.00093 50 -0.03123 -0.01948 -0.02938 -0.02769 -0.00214 0.00213 51 0.02250 0.02697 -0.00748 -0.00118 0.00062 -0.00058 52 -0.03371 -0.02308 -0.02823 -0.02741 0.00211 -0.00210 53 -1.86067 -1.06177 -1.34470 -1.69012 -0.00112 0.00082 54 0.33366 0.15261 0.09115 0.13872 -0.27173 0.10824 55 -0.39451 -0.17712 -0.10609 -0.15993 -0.23701 0.09381 56 -1.51260 -0.79063 -1.61947 -1.74095 0.29658 0.03009 57 -0.76795 -0.19098 -0.17703 -0.18331 -0.08230 -0.00868 58 -1.42139 -0.76698 -1.59658 -1.71669 -0.29926 -0.02813 59 -0.02503 0.00121 0.01470 0.00554 0.00002 0.00001 60 -0.03334 0.00341 0.02101 0.01117 0.00003 0.00001 61 -0.03787 -0.03894 0.02553 -0.00408 -0.00001 0.00009 62 -0.05747 0.01298 0.02086 0.01096 0.00499 -0.01049 63 0.06678 -0.01471 -0.02390 -0.01250 0.00436 -0.00910 64 0.54323 0.09350 -0.22148 0.16246 -0.00025 -0.00056 65 -0.04656 -0.05214 0.04515 -0.03315 -0.00003 0.00024 66 -0.07656 0.02349 0.04394 0.02026 -0.00380 -0.01955 67 0.08872 -0.02678 -0.05065 -0.02339 -0.00334 -0.01705 68 -2.66408 -1.01142 0.14712 -1.47071 -0.00016 0.00118 69 0.20296 -0.02443 0.09417 0.36232 0.00020 -0.00013 70 0.47066 0.24494 -0.00053 0.17997 0.08003 -0.06909 71 -0.53705 -0.28020 0.00174 -0.20540 0.06985 -0.06038 72 -5.87595 -1.95521 -1.63710 -1.03123 -0.00083 -0.00233 73 1.06212 -0.22103 0.57107 0.27884 0.00003 0.00050 74 1.56672 0.63465 0.57292 0.39841 0.00001 -0.22423 75 -1.78783 -0.72668 -0.65780 -0.45798 -0.00062 -0.19575 76 0.01176 -0.00138 -0.00089 0.00189 -0.00000 -0.00001 77 -0.00368 -0.00397 -0.00228 0.00110 -0.00198 0.00041 78 0.00417 0.00455 0.00263 -0.00125 -0.00172 0.00036 79 0.00676 0.00251 -0.00427 0.00176 0.00027 -0.00259 80 0.00709 -0.00065 0.00553 0.00470 -0.00006 0.00072 81 0.00574 0.00259 -0.00504 0.00110 -0.00027 0.00257 82 0.25240 0.02471 -0.08291 0.05670 -0.00009 -0.00019 83 -0.09526 -0.03465 -0.01372 -0.02120 -0.02749 -0.03589 84 0.10921 0.03977 0.01558 0.02425 -0.02383 -0.03138 85 0.19295 0.05977 -0.08213 0.11363 -0.01338 -0.00357 86 0.16675 0.03931 0.02225 0.08082 0.00377 0.00094 87 0.16885 0.05412 -0.08534 0.10231 0.01322 0.00292 88 -0.00306 0.02511 -0.09330 0.08336 0.00004 0.00002 89 0.82690 -0.76183 0.15653 0.84565 0.00034 -0.00109 90 0.23437 -0.85484 2.82284 -2.51070 -0.00055 0.00082 91 -1.42930 0.85379 1.18782 -0.88024 0.00020 0.00114 92 0.00370 -0.01048 -0.00651 -0.00720 -0.00002 -0.00003 93 0.00169 0.00813 -0.01008 0.01540 -0.00317 -0.02853 94 -0.00183 -0.00931 0.01155 -0.01768 -0.00278 -0.02485 95 -0.06923 0.19966 0.08937 0.15239 0.00030 0.00066 96 0.22873 -0.30608 0.28750 -0.22961 0.12790 0.59716 97 -0.26686 0.35041 -0.32980 0.26315 0.11190 0.52068 98 0.02265 -0.03610 -0.08665 0.08777 0.01626 -0.00254 99 -0.76984 0.09871 -0.22836 0.82749 0.81387 -0.17736 100 -1.29339 1.75714 2.10989 -2.77244 0.32368 -0.10863 101 0.32856 -0.10984 0.63014 -1.41036 -0.43066 0.12842 102 0.00239 0.00627 -0.00813 -0.00067 0.01842 -0.00344 103 0.00583 -0.01409 -0.00127 0.00630 0.00569 0.03239 104 -0.00209 -0.00261 -0.01191 0.02102 -0.00672 -0.00908 105 -0.10516 -0.14668 0.16882 0.03598 -0.43055 0.09522 106 -0.11378 0.36189 0.03833 -0.09286 0.02017 -0.69409 107 -0.25659 0.18030 0.23936 -0.33732 0.35871 0.15042 108 0.02315 -0.03599 -0.08661 0.08790 -0.01619 0.00258 109 -0.75832 0.10155 -0.22629 0.83008 -0.81286 0.17795 110 -1.29798 1.75657 2.11052 -2.77294 -0.32401 0.10839 111 0.31844 -0.11141 0.62727 -1.41153 0.42973 -0.12904 112 0.00229 0.00626 -0.00811 -0.00064 -0.01843 0.00346 113 0.00104 0.00446 0.01196 -0.02171 -0.00589 -0.00453 114 -0.00591 0.01363 -0.00034 -0.00333 0.00655 0.03331 115 -0.10272 -0.14643 0.16859 0.03541 0.43058 -0.09581 116 0.26897 -0.22835 -0.24304 0.34631 0.35811 0.05348 117 0.07272 -0.33484 -0.00591 0.04509 -0.02896 -0.70767 118 0.01122 -0.01770 -0.11714 -0.04726 -0.01523 0.00137 119 0.58433 -0.17950 -0.35822 -0.74491 -0.72176 0.19046 120 -1.64656 -0.51707 2.82471 1.05838 -0.27813 0.49039 121 -0.86539 0.05101 1.26247 0.68256 0.42615 0.22333 122 0.01003 0.01152 0.00652 -0.00459 0.01992 -0.00424 123 0.00033 -0.00238 -0.02505 -0.01838 0.00515 -0.00418 124 -0.00597 0.00587 -0.00887 -0.00589 0.00884 0.00856 125 -0.14353 -0.16983 -0.12626 0.12026 -0.48345 0.07666 126 0.10040 -0.00408 0.46807 0.23676 -0.29542 0.09124 127 -0.00797 -0.22696 0.20860 0.10881 -0.20878 -0.08534 128 0.01038 -0.01786 -0.11712 -0.04726 0.01515 -0.00126 129 0.61618 -0.17330 -0.35424 -0.74222 0.72077 -0.18802 130 -1.61086 -0.50963 2.82684 1.06053 0.27965 -0.49031 131 -0.89055 0.04519 1.25575 0.67643 -0.42561 -0.22490 132 0.01030 0.01159 0.00654 -0.00454 -0.01992 0.00422 133 0.00588 -0.00550 0.01223 0.00838 0.00947 0.00793 134 -0.00131 0.00313 0.02356 0.01736 0.00391 -0.00533 135 -0.15373 -0.17228 -0.12733 0.11847 0.48369 -0.07597 136 -0.01129 0.22440 -0.27167 -0.14141 -0.24710 -0.07244 137 -0.10768 -0.02841 -0.43600 -0.21994 -0.26436 0.10186 55 56 57 58 59 60 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00277 -0.00001 0.00051 0.00211 -0.00001 0.00188 2 -0.00386 -0.00002 0.00472 0.00568 -0.00003 0.00596 3 0.01823 0.00015 0.03552 0.02320 -0.00002 0.02401 4 0.02427 0.01103 0.00817 -0.03026 -0.02343 0.01862 5 -0.02784 0.00953 -0.00940 0.03448 -0.02060 -0.02128 6 0.60831 0.00353 1.37597 0.79925 -0.00351 0.61785 7 0.05154 -0.00005 -0.06374 -0.05432 0.00074 0.01835 8 0.10680 0.04339 -0.04703 -0.07121 -0.06281 0.05436 9 -0.12270 0.03770 0.05395 0.08110 -0.05543 -0.06165 10 -0.94663 -0.00674 -3.10394 -2.21183 0.01798 -1.10175 11 0.26715 0.00239 0.74725 0.04003 0.00466 0.23575 12 0.69378 0.81424 0.56856 -1.38777 -1.35132 1.55274 13 -0.79651 0.70832 -0.65588 1.58074 -1.18661 -1.77446 14 0.10832 -0.00212 0.32649 -2.03382 -0.00408 -3.25055 15 -0.05769 -0.00187 -0.26042 -0.84334 -0.00069 -1.21701 16 -0.75938 -0.32331 -0.21883 0.85124 0.17671 -0.08959 17 0.87206 -0.28088 0.25116 -0.97556 0.16000 0.09790 18 0.00660 0.00003 0.01229 0.00081 0.00004 0.00836 19 0.00962 0.01246 0.00055 -0.00344 -0.00272 0.00928 20 -0.01106 0.01084 -0.00068 0.00393 -0.00246 -0.01055 21 0.00437 -0.00517 0.00889 0.00648 -0.00650 0.00486 22 -0.00734 0.00146 0.01943 -0.00617 0.00179 0.00224 23 0.00536 0.00521 0.00620 0.00738 0.00641 0.00458 24 0.36799 0.00203 0.71702 0.51376 -0.00326 0.20912 25 -0.57274 -0.88118 0.47677 0.31441 -0.20762 -0.24973 26 0.65858 -0.76840 -0.54403 -0.36174 -0.17445 0.28473 27 0.35666 0.68812 0.86505 0.34878 -0.18441 0.56545 28 0.86632 -0.18927 -0.29628 -1.53580 0.05896 1.15794 29 0.23804 -0.68426 0.90866 0.56247 0.18201 0.40356 30 -0.00338 -0.00002 -0.01139 0.00587 -0.00004 0.01891 31 -0.00543 -0.00005 -0.02861 0.00546 -0.00005 0.03519 32 0.03035 0.00014 0.03289 0.02291 -0.00010 -0.00418 33 0.03571 -0.01161 -0.01200 0.02443 0.02036 -0.03428 34 -0.04109 -0.01013 0.01386 -0.02777 0.01761 0.03936 35 0.49816 -0.00170 -1.16110 -1.90222 0.00877 -0.86053 36 0.12656 -0.00003 -0.16225 0.16825 -0.00133 0.05860 37 0.16339 -0.00166 -0.42997 0.15036 0.03183 0.12195 38 -0.18768 0.00052 0.49337 -0.17216 0.02830 -0.14005 39 -0.57430 -0.00599 -2.80835 7.83698 -0.03660 3.34994 40 1.06053 -0.00038 -1.01722 0.79133 0.00334 0.70568 41 -1.56115 -0.48760 -2.30268 2.17700 2.59870 0.06129 42 1.79116 -0.41626 2.64498 -2.47695 2.27380 -0.07778 43 -1.82218 0.00382 -2.72905 7.91663 -0.00899 9.17215 44 -0.09913 -0.00104 -0.12235 -0.46745 -0.00229 -1.21549 45 0.13901 0.22019 0.30675 -0.20173 0.40220 0.50086 46 -0.16234 0.19011 -0.34884 0.23615 0.34901 -0.56432 47 0.00679 -0.00001 -0.00914 -0.02017 0.00014 -0.00528 48 0.04933 0.01014 -0.02203 0.00292 -0.00225 0.01384 49 -0.05663 0.00881 0.02527 -0.00334 -0.00204 -0.01582 50 0.00532 -0.00096 -0.02289 -0.00946 0.00590 0.00641 51 -0.01026 0.00035 0.04438 -0.00682 -0.00165 -0.03157 52 0.00670 0.00089 -0.02902 -0.00857 -0.00581 0.01078 53 0.18800 0.00028 -0.19634 -0.68328 0.00244 -0.26467 54 -0.21095 -0.90519 -0.31005 0.39429 0.17909 0.25399 55 0.24390 -0.78687 0.35886 -0.45067 0.15927 -0.29479 56 0.32499 0.71211 -1.19563 -1.21836 -0.25309 -0.35303 57 0.67449 -0.19341 1.61028 -1.48813 0.07921 -0.15950 58 0.23195 -0.71663 -1.41305 -1.00917 0.26292 -0.32627 59 -0.00989 0.00006 0.00311 0.03674 -0.00010 0.04663 60 -0.01136 0.00006 0.00414 0.04121 -0.00012 0.04108 61 -0.08520 0.00000 0.04251 -0.03112 0.00015 -0.01015 62 0.01396 -0.00515 0.06685 -0.00183 -0.06923 -0.09176 63 -0.01581 -0.00476 -0.07700 0.00141 -0.06032 0.10450 64 0.41238 -0.00357 -0.90952 -0.84159 0.00207 -1.62218 65 -0.19995 0.00014 0.17474 -0.08997 0.00053 -0.01742 66 -0.03084 -0.00295 0.23706 0.00364 -0.15639 -0.26908 67 0.03618 -0.00347 -0.27317 -0.00602 -0.13586 0.30552 68 -0.53565 0.01657 5.80160 0.29653 0.00161 4.50421 69 0.00250 -0.00318 -1.65472 0.56355 -0.00284 0.06970 70 0.06064 -0.15237 -2.06710 0.82233 -0.01857 0.79947 71 -0.07137 -0.12471 2.37563 -0.94162 -0.01146 -0.90658 72 2.27210 -0.00076 2.22808 -6.00752 0.01364 -6.16522 73 -0.54809 0.00017 0.10314 0.44548 -0.00022 0.61428 74 -0.36549 0.09934 -0.07930 0.79866 -0.49052 0.32492 75 0.42101 0.08600 0.08756 -0.92167 -0.42349 -0.37978 76 -0.00050 -0.00003 0.00195 -0.02063 0.00005 -0.03609 77 0.00253 -0.00746 -0.03192 0.00239 -0.00032 0.00206 78 -0.00293 -0.00637 0.03671 -0.00270 -0.00026 -0.00226 79 0.00723 -0.00451 -0.00362 -0.01771 -0.00491 -0.03173 80 -0.01294 0.00131 0.03953 -0.01256 0.00139 -0.01223 81 0.00902 0.00442 -0.00913 -0.01596 0.00497 -0.03015 82 0.11880 -0.00156 -0.36595 -0.31084 0.00034 -0.74531 83 -0.03003 -0.20754 0.06317 -0.06356 -0.04246 -0.09500 84 0.03500 -0.18097 -0.07208 0.07260 -0.03780 0.10870 85 0.21457 0.04524 -0.38536 -0.44555 -0.00653 -0.82923 86 -0.09680 -0.01347 -0.23905 0.04924 0.00216 0.08627 87 0.22802 -0.04840 -0.35232 -0.45235 0.00902 -0.84163 88 0.02116 0.00010 0.03823 0.01621 -0.00005 0.00867 89 1.16069 0.00040 -0.16167 -1.58562 0.00655 1.43368 90 -0.23536 0.00017 0.44165 0.23232 -0.00207 0.13616 91 -1.17937 -0.00054 -0.43833 1.19829 -0.00363 0.16660 92 0.03217 0.00003 0.00159 0.00957 0.00003 -0.00041 93 0.00249 0.00262 -0.00100 -0.01643 -0.00757 0.01629 94 -0.00291 0.00229 0.00113 0.01879 -0.00675 -0.01865 95 -0.70604 -0.00124 -0.27966 -0.34349 -0.00027 0.01065 96 0.18923 -0.00367 -0.13448 0.11155 0.11784 -0.15778 97 -0.21598 -0.00299 0.15429 -0.12690 0.10326 0.18005 98 0.00668 0.01059 0.01954 0.01327 0.00247 0.01707 99 -0.54425 1.16833 0.01097 0.84681 -0.62816 -0.82484 100 0.36952 -0.23153 0.35886 -0.30242 -0.13136 -0.31721 101 0.48572 -0.13614 -0.02523 -0.84978 0.31006 -0.47772 102 -0.00926 -0.00271 0.01472 0.00295 -0.00053 0.01083 103 -0.00092 0.00818 0.00645 -0.00226 -0.00716 0.00881 104 0.00352 0.02643 0.00368 0.02004 0.00142 -0.01637 105 0.20904 0.17787 -0.39305 -0.06291 0.09461 -0.35554 106 0.09413 0.01671 -0.21772 0.08843 0.18603 -0.29058 107 -0.25795 -0.21977 0.00421 -0.27284 -0.15162 0.18349 108 0.00670 -0.01048 0.01961 0.01329 -0.00252 0.01709 109 -0.54310 -1.16817 0.01557 0.85273 0.61836 -0.82988 110 0.36999 0.23295 0.35755 -0.30164 0.13460 -0.31878 111 0.48515 0.13477 -0.02475 -0.85180 -0.30564 -0.47302 112 -0.00926 0.00276 0.01470 0.00295 0.00055 0.01081 113 -0.00340 0.02726 -0.00464 -0.01956 0.00064 0.01504 114 0.00145 0.00450 -0.00590 0.00492 -0.00723 -0.01091 115 0.20951 -0.17947 -0.39241 -0.06340 -0.09574 -0.35583 116 0.24306 -0.21466 0.02672 0.25749 -0.12681 -0.14101 117 -0.13025 0.04682 0.21601 -0.12326 0.20405 0.31198 118 -0.01874 -0.00391 -0.02921 -0.00403 0.00401 0.01359 119 -0.95366 -1.02364 0.29246 0.74889 1.21861 0.09528 120 -0.40453 0.48018 0.52054 -1.05379 0.92841 -0.95608 121 0.49046 -0.04841 0.67874 -0.96019 0.20382 -0.68626 122 0.01273 0.00655 0.01219 0.01470 0.00283 0.00729 123 0.00530 -0.02570 -0.00895 0.01346 0.00084 0.00458 124 0.00824 -0.00049 0.00302 -0.00505 0.04647 -0.00153 125 -0.38603 -0.09668 -0.32915 -0.38245 -0.09152 -0.21505 126 -0.31746 0.16635 0.15869 -0.08059 0.19701 0.00741 127 -0.12121 -0.04271 -0.08860 0.03051 -0.98234 0.05472 128 -0.01880 0.00377 -0.02920 -0.00401 -0.00390 0.01378 129 -0.95399 1.02418 0.28697 0.73757 -1.22110 0.09558 130 -0.40390 -0.48029 0.52189 -1.06029 -0.92264 -0.95387 131 0.49328 0.04934 0.67480 -0.96362 -0.19929 -0.69670 132 0.01275 -0.00646 0.01221 0.01467 -0.00291 0.00723 133 -0.00892 -0.00398 -0.00176 0.00352 0.04630 0.00074 134 -0.00408 -0.02543 0.00939 -0.01403 -0.00545 -0.00464 135 -0.38641 0.09437 -0.32908 -0.38146 0.09346 -0.21348 136 0.16431 -0.01948 0.06652 -0.02643 -0.94984 -0.05180 137 0.29761 0.17146 -0.17010 0.08625 0.32956 -0.00181 61 62 63 64 65 66 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00280 0.00003 -0.01114 0.00000 -0.00709 0.00003 2 -0.00025 0.00004 -0.02827 0.00004 -0.01749 0.00008 3 -0.03512 -0.00024 0.03105 -0.00007 -0.02631 0.00009 4 0.02039 0.00915 -0.03004 0.06222 0.04389 -0.04649 5 -0.02344 0.00807 0.03476 0.05356 -0.05121 -0.04044 6 -1.11155 -0.00555 -1.26163 0.00783 -0.81833 0.00702 7 -0.42041 0.00023 -0.14352 0.00107 0.04160 0.00026 8 0.02481 0.06078 -0.08530 0.08027 0.16584 -0.14697 9 -0.02853 0.05284 0.09827 0.06781 -0.19185 -0.12773 10 0.29688 0.01565 2.62664 -0.01424 2.28052 -0.01752 11 -0.70495 0.00073 0.76112 -0.00593 -0.58101 -0.00089 12 0.80015 1.56110 -0.54390 2.45033 1.46059 -0.11939 13 -0.91908 1.37782 0.64711 2.10952 -1.70113 -0.10401 14 0.11438 -0.00886 1.85368 0.00488 0.79238 0.00337 15 -0.09770 -0.00129 0.28084 0.00231 0.34522 0.00101 16 0.26578 -1.01256 -0.30888 -0.43001 -0.75417 0.67998 17 -0.30522 -0.89071 0.34652 -0.36557 0.86851 0.59201 18 -0.02819 0.00003 -0.02876 0.00007 -0.01513 0.00008 19 -0.01428 0.02194 0.02337 -0.00981 0.00263 0.04171 20 0.01641 0.01943 -0.02667 -0.00854 -0.00274 0.03632 21 -0.00770 -0.00281 -0.01095 0.01320 -0.00251 -0.01093 22 0.01144 0.00080 -0.01594 -0.00355 0.00768 0.00300 23 -0.00925 0.00265 -0.00879 -0.01299 -0.00336 0.01107 24 -0.03960 -0.00473 0.22174 0.00251 -0.00419 0.00164 25 0.35821 -0.36871 -0.83374 0.36329 0.53723 1.20891 26 -0.41229 -0.32309 0.95715 0.30539 -0.61776 1.05441 27 -1.03811 0.60980 -1.33536 0.06466 -0.82942 -0.25809 28 -0.08955 -0.17332 0.99078 -0.01965 -0.11972 0.07243 29 -1.02652 -0.61378 -1.47556 -0.05290 -0.81370 0.26959 30 -0.00620 -0.00009 0.00017 0.00005 -0.00096 0.00002 31 -0.01484 -0.00018 -0.00256 0.00013 0.00226 0.00003 32 -0.03199 -0.00040 0.01473 0.00018 -0.01910 0.00024 33 -0.01206 -0.00897 0.01156 -0.04137 -0.06236 -0.05401 34 0.01391 -0.00844 -0.01354 -0.03514 0.07166 -0.04720 35 -0.78109 0.00445 -0.76696 0.00672 1.21160 -0.00163 36 0.39274 -0.00255 0.38410 -0.00019 0.02624 0.00021 37 0.13560 -0.04173 -0.04735 -0.15736 -0.20206 -0.21969 38 -0.15510 -0.03639 0.05322 -0.13614 0.23183 -0.19273 39 4.75723 -0.02033 0.82545 -0.01509 -4.80218 0.01467 40 -0.86901 -0.00041 -0.37846 0.00108 -0.53140 0.00222 41 -0.27643 -0.50245 1.41013 -0.55201 -2.96024 0.28373 42 0.32547 -0.43832 -1.62118 -0.44337 3.40746 0.23903 43 -0.42208 0.00001 -1.43565 -0.01098 -1.54815 -0.00631 44 -0.75385 -0.00646 1.38837 0.00248 0.85039 -0.00013 45 -0.26730 1.68823 -0.17111 -0.50824 0.52234 0.39530 46 0.30760 1.47424 0.20363 -0.44992 -0.58470 0.34627 47 -0.02857 0.00007 -0.01536 0.00010 0.01222 -0.00002 48 -0.00267 -0.00282 0.00779 -0.01496 -0.00170 -0.04570 49 0.00304 -0.00251 -0.00905 -0.01289 0.00192 -0.03979 50 -0.00100 -0.00152 -0.00656 0.00809 0.01008 0.00647 51 -0.00677 0.00047 -0.01736 -0.00203 0.02895 -0.00183 52 -0.00013 0.00148 -0.00420 -0.00796 0.00615 -0.00646 53 0.32485 0.00084 0.08532 -0.00003 0.35234 -0.00125 54 0.80909 -0.32593 -1.00313 1.29705 -0.09004 -0.92314 55 -0.92761 -0.29126 1.15532 1.12774 0.08548 -0.80404 56 -0.83420 -0.79315 -0.82411 0.35441 0.90220 0.00715 57 -0.81441 0.22562 -0.31107 -0.09851 0.16602 -0.00527 58 -0.71995 0.79657 -0.77636 -0.33976 0.88617 -0.00768 59 -0.02058 -0.00007 -0.00137 0.00003 0.00959 -0.00006 60 -0.01973 -0.00007 0.00095 -0.00002 -0.00202 -0.00003 61 0.09293 0.00065 -0.08362 -0.00070 -0.16138 0.00026 62 -0.03443 -0.11921 0.03116 0.04608 -0.00398 0.04089 63 0.03941 -0.10400 -0.03609 0.04035 0.00340 0.03559 64 0.92342 0.00104 0.34761 -0.00480 -1.16690 0.00437 65 0.32363 0.00261 -0.34853 -0.00202 -0.46478 0.00057 66 -0.13260 -0.45838 0.06882 0.18829 0.07255 0.12156 67 0.15199 -0.39970 -0.08031 0.16368 -0.08745 0.10614 68 -3.36550 0.00005 -1.19856 0.02052 5.42059 -0.01886 69 -0.70733 -0.00866 1.09994 0.00365 0.60505 0.00093 70 0.87198 1.49805 -0.33867 -0.67984 -0.81976 -0.13897 71 -1.00078 1.30823 0.39374 -0.58955 0.95389 -0.12659 72 1.10547 0.00834 -0.07921 0.00605 0.94469 0.00276 73 0.84439 0.00553 -0.73890 -0.00568 -1.06105 0.00027 74 -0.34832 -1.15335 0.33995 0.52272 -0.31140 -0.01417 75 0.39832 -1.00228 -0.39446 0.46010 0.34576 -0.01278 76 0.00369 0.00001 0.01336 -0.00007 -0.01296 0.00006 77 -0.00477 0.01079 0.00600 -0.00180 -0.00104 -0.00248 78 0.00548 0.00954 -0.00682 -0.00162 0.00122 -0.00224 79 0.01764 0.01731 -0.00178 -0.01062 -0.01708 0.00509 80 -0.02714 -0.00477 0.00450 0.00296 0.01342 -0.00143 81 0.02140 -0.01719 -0.00247 0.01049 -0.01912 -0.00495 82 0.50440 -0.00073 0.23983 -0.00180 -0.53759 0.00236 83 -0.10258 0.01247 -0.02322 0.05603 0.00452 -0.09871 84 0.11765 0.00987 0.02708 0.04881 -0.00592 -0.08594 85 0.36898 0.07039 0.13533 -0.08616 -0.61604 0.02044 86 -0.12706 -0.01853 -0.05773 0.02267 -0.07109 -0.00501 87 0.38654 -0.06803 0.14331 0.08059 -0.60755 -0.01638 88 -0.03315 -0.00022 -0.01541 0.00025 0.01578 0.00009 89 0.85003 -0.00798 1.11195 0.00096 0.72543 -0.00146 90 0.11079 -0.00216 -0.99050 0.00770 0.33592 0.00211 91 -0.09841 0.00572 -0.24884 -0.00698 -0.86101 -0.00091 92 -0.01798 0.00009 -0.00048 -0.00014 -0.02661 0.00004 93 0.00172 0.00829 0.01716 0.02910 -0.00456 -0.00281 94 -0.00197 0.00744 -0.01946 0.02544 0.00490 -0.00247 95 0.40854 -0.00235 0.21004 0.00269 0.63006 -0.00103 96 -0.05979 -0.22372 -0.10248 -0.77290 0.14092 0.03811 97 0.06848 -0.19734 0.11162 -0.67451 -0.15337 0.03385 98 0.00130 -0.00513 -0.02602 0.00198 -0.02335 0.07200 99 0.40057 1.23608 0.35112 1.06991 -0.18959 -0.90421 100 -0.68814 0.14387 0.03790 0.48051 -0.38370 1.07415 101 -0.09159 -0.95729 0.29281 -0.66534 0.61293 0.62368 102 -0.00847 -0.00490 -0.00538 -0.02105 -0.01089 -0.03298 103 0.01394 0.01348 -0.01133 0.02157 0.01920 -0.00352 104 -0.00135 0.01505 -0.00295 0.00173 0.00658 -0.00175 105 0.26847 0.21008 0.14848 0.36132 0.43278 0.65617 106 -0.30974 -0.23402 0.23922 -0.56260 -0.43461 -0.00010 107 0.09141 0.00105 -0.02057 -0.10482 -0.04810 -0.02663 108 0.00130 0.00523 -0.02602 -0.00202 -0.02353 -0.07186 109 0.39984 -1.23005 0.33878 -1.07891 -0.17797 0.90150 110 -0.68794 -0.14244 0.03317 -0.48373 -0.38068 -1.07207 111 -0.09155 0.95225 0.30197 0.67193 0.60618 -0.62373 112 -0.00846 0.00470 -0.00520 0.02115 -0.01100 0.03313 113 -0.00052 0.01667 0.00461 0.00458 -0.00911 -0.00218 114 -0.01399 0.01153 0.01102 0.02073 -0.01835 -0.00329 115 0.26766 -0.20598 0.14454 -0.36228 0.43364 -0.65998 116 -0.04888 -0.03004 -0.01369 -0.17974 0.10775 -0.02672 117 0.31941 -0.23787 -0.24460 -0.53373 0.42947 0.00444 118 -0.00779 -0.03525 -0.00696 0.02806 0.02085 0.05250 119 0.01639 0.30829 0.65830 -0.09305 -0.84236 -0.34950 120 -0.75749 -0.06852 0.13971 -0.26956 -0.12654 0.67450 121 0.35548 1.53584 -0.37166 -0.55796 0.11879 0.58181 122 -0.00571 0.01152 0.01183 -0.00839 -0.00933 0.03523 123 0.01170 0.01714 0.00745 0.01144 0.00418 0.01061 124 0.01585 -0.01112 -0.00782 0.01146 0.02706 -0.00294 125 0.06269 -0.32463 -0.22871 0.12585 0.26810 -0.67294 126 -0.14355 -0.21726 -0.21482 -0.18405 -0.08929 -0.20593 127 -0.31300 0.23343 0.26332 -0.28004 -0.77034 0.02929 128 -0.00781 0.03515 -0.00691 -0.02776 0.02105 -0.05254 129 0.01140 -0.30423 0.65450 0.07647 -0.84511 0.34784 130 -0.76064 0.07151 0.14100 0.26846 -0.13317 -0.67318 131 0.35560 -1.53224 -0.37783 0.56197 0.10432 -0.58064 132 -0.00574 -0.01178 0.01175 0.00838 -0.00956 -0.03513 133 -0.01718 -0.00845 0.00675 0.01246 -0.02744 -0.00149 134 -0.00943 0.01862 -0.00824 0.00981 -0.00042 0.01092 135 0.06363 0.33062 -0.22606 -0.12569 0.27244 0.67010 136 0.32741 0.19717 -0.23183 -0.29066 0.77662 0.00078 137 0.10069 -0.24949 0.24619 -0.14571 -0.01682 -0.20796 67 68 69 70 71 72 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00222 -0.01591 -0.01225 0.00037 0.01114 0.00001 2 -0.01329 -0.04199 -0.03212 0.00099 0.01678 0.00003 3 -0.03910 0.08692 0.14169 -0.00446 -0.06827 -0.00009 4 -0.00363 -0.01071 0.02080 0.08481 -0.00908 0.02901 5 0.00445 0.01205 -0.01820 0.07517 0.01068 0.02530 6 -2.27765 -1.80214 -1.86744 0.06161 -1.30190 -0.00117 7 -0.13522 0.26894 0.61632 -0.01930 -0.41268 -0.00076 8 -0.01815 0.10787 -0.03535 0.46253 -0.06691 0.19443 9 0.02080 -0.12519 0.07104 0.39961 0.07856 0.16995 10 5.30628 4.83924 7.67906 -0.24402 -4.59089 -0.00350 11 0.36928 2.64043 4.60250 -0.14594 -2.13274 -0.00189 12 -0.89711 -0.56325 0.67430 1.19941 -0.21021 -0.18276 13 1.03551 0.64166 -0.69318 1.08774 0.24587 -0.15820 14 -2.28292 0.63334 1.14459 -0.03472 -1.23267 0.00030 15 -0.63944 -0.70570 -1.36838 0.04392 0.55253 0.00066 16 0.46386 0.13399 0.03178 -0.17499 -0.15313 -0.40260 17 -0.52469 -0.15263 -0.04750 -0.14919 0.17525 -0.35102 18 -0.01448 -0.01254 -0.00567 0.00014 0.01957 0.00003 19 -0.02084 0.01570 -0.02477 -0.01532 -0.00921 -0.00469 20 0.02377 -0.01801 0.02733 -0.01509 0.01056 -0.00403 21 -0.02435 -0.02689 -0.02657 -0.00293 -0.02482 0.02230 22 0.01566 -0.01520 0.01474 0.00051 0.01016 -0.00613 23 -0.02657 -0.02480 -0.02835 0.00477 -0.02617 -0.02234 24 -0.86143 -0.44748 0.23659 -0.00524 -2.21434 -0.00199 25 -0.02345 0.83965 -0.34440 0.77097 -0.57053 1.77099 26 0.03978 -0.96284 0.44531 0.64500 0.65256 1.54519 27 -1.63538 -1.54440 -1.82254 -0.19010 -0.22992 1.41653 28 -0.15165 1.00116 -1.16062 0.10779 0.23492 -0.39114 29 -1.60707 -1.68315 -1.64488 0.30163 -0.26116 -1.41688 30 -0.00684 0.02170 0.00509 -0.00013 -0.01807 0.00003 31 -0.01422 0.03987 0.00023 0.00009 -0.04655 0.00007 32 -0.10120 0.00956 0.10889 -0.00327 -0.12672 -0.00012 33 0.01076 -0.07716 0.05826 -0.00961 0.00681 -0.14322 34 -0.01277 0.08842 -0.06736 -0.00421 -0.00748 -0.12488 35 0.39892 -0.51866 -1.88281 0.06642 -1.95843 0.00084 36 -0.25353 0.32761 0.51902 -0.01512 -0.67182 -0.00037 37 -0.18676 -0.02260 0.22741 0.18361 0.10733 -0.66444 38 0.21293 0.02485 -0.24861 0.17535 -0.12068 -0.57909 39 -4.01526 -3.23158 -1.17025 0.02539 7.89814 0.00046 40 -0.82974 0.32177 2.04018 -0.05850 -5.24937 -0.00466 41 -0.36057 -1.31387 0.27144 -1.11395 -1.09748 -1.33819 42 0.40863 1.51004 -0.38635 -0.94925 1.26185 -1.16628 43 4.31024 -1.80590 1.68729 -0.06315 0.88110 0.00126 44 -0.72308 -0.29420 -0.67121 0.02088 1.11341 0.00109 45 0.10497 0.37135 0.10713 1.03613 -0.37984 0.28476 46 -0.13209 -0.42922 -0.05389 0.90728 0.43776 0.24936 47 0.00587 0.00573 0.00992 -0.00028 -0.01303 0.00002 48 0.01224 -0.00452 0.01596 -0.00417 0.00585 -0.04080 49 -0.01426 0.00515 -0.01854 -0.00253 -0.00668 -0.03557 50 -0.00425 -0.00681 -0.03282 0.03015 -0.02713 0.00490 51 0.01093 -0.01681 -0.00183 -0.00799 -0.01517 -0.00138 52 -0.00589 -0.00445 -0.03449 -0.02783 -0.02515 -0.00492 53 0.49923 -0.41259 -2.29871 0.07600 0.23906 0.00261 54 0.47767 -0.76981 0.60388 0.90422 -0.13868 0.78090 55 -0.53900 0.88211 -0.63229 0.83093 0.16116 0.68019 56 0.03803 -0.13979 -0.75097 0.76457 -2.04458 0.63505 57 1.64413 0.44729 -0.28690 -0.19416 -1.03356 -0.17562 58 -0.19897 -0.20093 -0.76170 -0.70638 -1.90111 -0.63416 59 0.02732 -0.01137 0.00539 -0.00025 0.00063 0.00001 60 0.02193 -0.02284 0.01041 -0.00041 -0.00072 0.00002 61 0.01227 0.01586 0.00732 -0.00019 -0.03473 -0.00000 62 -0.01335 -0.08593 0.02598 -0.12240 0.00110 -0.01224 63 0.01639 0.09893 -0.03789 -0.10458 -0.00145 -0.01073 64 -1.53655 -0.02686 -0.24951 0.01132 -0.26060 -0.00030 65 0.13450 0.04404 0.01033 -0.00020 -0.16972 -0.00004 66 -0.01028 -0.26004 0.11285 -0.36560 0.03192 -0.04378 67 0.01593 0.29946 -0.15356 -0.30977 -0.03721 -0.03842 68 6.01818 1.92118 0.53267 -0.02765 1.64537 0.00026 69 -1.16306 -0.25202 0.17752 -0.00509 0.49114 0.00032 70 -0.67935 -0.10826 -0.19114 0.53378 -0.54848 -0.03850 71 0.76524 0.12180 0.25427 0.44851 0.63034 -0.03316 72 -2.06902 1.18634 -1.44437 0.05416 0.69483 0.00113 73 0.77371 -0.12544 0.31357 -0.01162 -0.35129 -0.00018 74 0.03424 -0.41932 0.37837 -0.32142 -0.09671 0.10562 75 -0.02793 0.48266 -0.45432 -0.25258 0.10974 0.09257 76 -0.02650 0.00290 0.00124 0.00002 0.00744 0.00001 77 -0.02015 0.00289 0.00651 -0.00492 -0.00072 -0.00056 78 0.02304 -0.00331 -0.00779 -0.00391 0.00082 -0.00047 79 -0.01960 -0.00445 0.00019 -0.01048 -0.00638 -0.00467 80 0.01377 0.00460 0.00146 0.00281 0.00098 0.00129 81 -0.02130 -0.00508 0.00069 0.01053 -0.00649 0.00466 82 -0.87724 -0.11020 -0.11741 0.00525 -0.04143 -0.00001 83 -0.00625 0.02302 0.04432 -0.00119 0.01650 0.18131 84 0.00646 -0.02643 -0.05099 0.00157 -0.01934 0.15814 85 -0.65049 -0.03693 -0.08589 -0.04848 -0.17175 -0.07094 86 0.02472 0.02029 0.06501 0.01266 -0.12344 0.01949 87 -0.65275 -0.03971 -0.09136 0.05722 -0.15461 0.07068 88 -0.05211 -0.01145 -0.08490 0.00286 -0.04889 -0.00007 89 -0.17511 0.48037 0.76091 -0.02481 0.72328 0.00031 90 -1.01067 -0.17844 -0.61544 0.02076 -0.28560 -0.00096 91 1.15310 -0.02964 -0.62393 0.01841 0.40094 0.00059 92 0.00338 -0.00407 0.03575 -0.00121 0.03093 0.00003 93 -0.00688 -0.00668 -0.00877 0.01538 -0.01322 -0.04925 94 0.00807 0.00759 0.01108 0.01275 0.01527 -0.04290 95 -0.06521 0.04912 -0.89246 0.03047 -0.83030 -0.00100 96 0.06707 0.39619 0.08839 -0.28245 0.27111 0.95982 97 -0.08113 -0.45321 -0.12024 -0.23994 -0.31291 0.83677 98 -0.00403 -0.04421 -0.02970 0.05367 0.03763 -0.03189 99 0.67553 1.03520 0.75913 0.20367 0.39093 0.42705 100 -0.16982 -0.40495 -0.71424 1.15093 0.70132 -0.42183 101 -0.49475 -0.45145 -0.76116 -0.18877 0.65307 -0.32087 102 -0.02564 0.01754 0.00430 -0.01657 -0.00062 -0.03855 103 -0.01701 -0.03164 0.02319 0.00068 -0.01091 -0.02932 104 0.00535 0.00266 -0.01515 -0.02892 -0.02697 0.01728 105 0.58395 -0.43360 -0.19913 0.34821 -0.19746 0.60662 106 0.41285 0.76564 -0.45730 0.06704 0.19520 0.63844 107 -0.04032 -0.08694 0.59063 0.56500 0.50987 -0.24300 108 -0.00439 -0.04404 -0.03319 -0.05177 0.03745 0.03189 109 0.68278 1.03733 0.74513 -0.25158 0.38836 -0.42604 110 -0.17863 -0.40170 -0.78867 -1.10299 0.69703 0.42256 111 -0.49996 -0.45291 -0.74756 0.23762 0.65420 0.32151 112 -0.02539 0.01753 0.00538 0.01632 -0.00062 0.03853 113 -0.00316 0.00177 0.00992 -0.02932 0.02812 0.01314 114 0.01765 0.03168 -0.02468 0.00629 0.00718 -0.03140 115 0.58054 -0.43317 -0.22125 -0.33504 -0.19806 -0.60690 116 -0.01637 -0.02051 -0.48400 0.60283 -0.52916 -0.15457 117 -0.41677 -0.76996 0.53176 -0.04682 -0.12443 0.66580 118 -0.00408 0.01044 -0.01990 0.08773 -0.07283 -0.03771 119 0.65552 -0.38880 0.65897 -0.85889 0.72257 -1.12048 120 -0.26120 0.26492 -0.13796 0.90269 -0.90669 -0.96764 121 -0.34520 0.80175 0.36584 0.81043 -0.74949 0.53202 122 -0.02389 -0.00045 -0.01649 -0.01547 -0.01653 -0.02640 123 -0.00180 -0.01653 -0.02881 -0.02423 -0.01049 0.03179 124 -0.02585 0.01742 -0.00419 0.00270 0.02694 0.00317 125 0.61249 0.13958 0.45022 0.14073 0.47043 0.66552 126 0.04692 0.33684 0.53437 0.59006 0.50941 -0.67258 127 0.46092 -0.39246 0.03768 0.06462 -0.59332 -0.11048 128 -0.00495 0.01058 -0.02562 -0.08614 -0.07310 0.03755 129 0.66340 -0.38969 0.71550 0.80634 0.71960 1.12117 130 -0.26302 0.26727 -0.19623 -0.89005 -0.91179 0.96680 131 -0.33545 0.80408 0.31137 -0.82817 -0.74985 -0.53424 132 -0.02385 -0.00046 -0.01543 0.01662 -0.01653 0.02637 133 0.02593 -0.01497 0.00801 -0.00126 -0.02525 0.00747 134 -0.00184 0.01883 0.02630 -0.02621 0.01394 0.03107 135 0.61129 0.13933 0.43966 -0.17205 0.47155 -0.66448 136 -0.46460 0.34173 -0.10054 0.15357 0.51877 -0.20123 137 0.01716 -0.38900 -0.48570 0.61162 -0.58191 -0.65107 73 74 75 76 77 78 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.03398 0.00019 -0.03499 -0.00027 0.05878 -0.01218 2 -0.09630 0.00050 -0.08978 -0.00062 0.13608 -0.02709 3 0.01229 0.00008 0.03476 -0.00006 0.02665 0.06285 4 0.08857 0.08414 -0.15340 0.18408 0.03473 0.03214 5 -0.10121 0.07327 0.17625 0.16071 -0.03818 -0.03709 6 -6.19461 0.02370 -3.78135 -0.00674 1.36283 0.59102 7 0.38236 -0.00097 0.64787 -0.00031 0.15337 0.48087 8 0.59434 0.75360 -1.16702 1.41238 0.18267 0.19746 9 -0.67837 0.65627 1.34123 1.23209 -0.19697 -0.22844 10 9.90564 -0.04197 7.82805 0.02185 -4.85445 -1.77492 11 1.14607 -0.00162 1.09932 -0.00629 1.42666 -0.27462 12 1.27660 1.35984 -1.76417 2.12277 0.16492 0.37634 13 -1.45734 1.18560 2.02806 1.85117 -0.17070 -0.43448 14 -4.03096 0.01356 -4.51407 0.01732 -3.94449 0.18087 15 -0.68143 0.00083 -0.88770 0.00881 -1.83341 0.42641 16 0.11925 -0.53086 0.17767 -0.31900 -0.41959 -0.26776 17 -0.13955 -0.46164 -0.20527 -0.28191 0.47913 0.30789 18 -0.02899 0.00014 -0.02505 -0.00013 0.02302 -0.00599 19 0.02079 0.03553 -0.00228 0.00917 -0.00698 0.00773 20 -0.02367 0.03104 0.00272 0.00791 0.00802 -0.00895 21 -0.07514 0.00217 -0.03964 -0.01973 0.01763 0.00674 22 -0.03936 -0.00043 0.02156 0.00528 0.02659 0.04603 23 -0.06972 -0.00165 -0.04262 0.01959 0.01416 0.00037 24 -4.37013 0.01823 -2.61931 -0.00747 1.72986 0.51103 25 -0.21016 -0.55117 1.63201 -2.23647 0.76281 1.01336 26 0.23874 -0.48190 -1.87522 -1.94102 -0.89685 -1.15801 27 -4.23610 1.60218 -2.98194 0.89709 1.70337 0.27419 28 0.63414 -0.43400 -2.19756 -0.25667 1.55572 2.56360 29 -4.33085 -1.56818 -2.68338 -0.91287 1.48251 -0.07680 30 -0.01692 -0.00002 -0.03222 0.00020 -0.04264 -0.03211 31 -0.03788 -0.00009 -0.07076 0.00043 -0.09255 -0.08707 32 -0.06775 0.00023 0.00397 -0.00058 0.11681 -0.02613 33 -0.01830 0.15278 -0.05917 -0.02685 -0.07852 0.09509 34 0.02167 0.13300 0.06823 -0.02427 0.08954 -0.10940 35 0.58923 -0.01337 1.29762 -0.00341 0.56251 -5.48317 36 -0.23381 0.00086 -0.06886 -0.00362 0.73633 -0.46953 37 -0.00198 1.16221 -0.34051 -0.35946 -0.52156 0.56282 38 0.00736 1.01162 0.39312 -0.31877 0.59253 -0.64770 39 2.85500 0.01880 -0.32202 -0.02575 5.02886 10.99643 40 0.07664 0.00007 1.56622 -0.00700 1.56622 -0.07058 41 1.59068 2.94904 -0.98629 -0.15112 -0.50545 2.07691 42 -1.81408 2.57034 1.13883 -0.13697 0.57283 -2.39007 43 3.02177 -0.00331 3.16211 -0.04329 8.62931 -0.76655 44 -0.58403 0.00118 -0.88336 0.00758 -1.60387 0.59644 45 -0.17287 -0.09220 0.08222 -0.43956 -0.26472 0.15172 46 0.19851 -0.08195 -0.09477 -0.38604 0.29929 -0.17362 47 0.01733 -0.00014 0.01331 -0.00011 0.02279 -0.04182 48 0.00444 -0.04862 0.00159 0.02342 -0.00707 -0.03180 49 -0.00529 -0.04231 -0.00196 0.02033 0.00844 0.03657 50 -0.00408 0.01461 0.00321 -0.02121 -0.00557 -0.05734 51 -0.01035 -0.00401 -0.00316 0.00586 0.00047 0.01068 52 -0.00269 -0.01482 0.00365 0.02126 -0.00535 -0.05887 53 0.60569 -0.01018 -0.03321 0.00449 -1.07663 -3.69424 54 0.73299 1.08801 -0.06153 -0.76310 0.43219 1.57733 55 -0.83640 0.94650 0.07212 -0.66037 -0.50595 -1.80932 56 0.13127 -1.91353 0.65175 0.08144 0.34079 -3.98185 57 0.45084 0.52372 0.54834 -0.02144 -0.38483 -2.62347 58 0.07724 1.89640 0.58077 -0.08613 0.38978 -3.62399 59 -0.00783 0.00004 -0.00140 -0.00003 0.00499 0.00947 60 -0.00773 0.00002 -0.00382 -0.00005 0.00932 0.01278 61 -0.05637 0.00002 -0.01635 0.00009 -0.01329 0.00107 62 0.00409 0.04513 -0.00724 0.02657 0.01914 0.03336 63 -0.00452 0.03934 0.00843 0.02336 -0.02176 -0.03833 64 0.90631 -0.00317 0.00160 0.00014 -0.03349 -0.49349 65 -0.20114 0.00021 -0.02563 0.00017 -0.02137 0.05616 66 -0.04376 0.16395 -0.05075 0.07752 0.06705 0.20051 67 0.05079 0.14252 0.05868 0.06823 -0.07642 -0.23033 68 -4.15651 0.01225 0.33769 0.00522 -0.98533 -0.26420 69 0.83664 -0.00191 -0.13195 -0.00147 0.25764 0.07303 70 0.92356 -0.17458 0.10394 -0.13941 0.32755 -0.01303 71 -1.05996 -0.14727 -0.11969 -0.11787 -0.37677 0.01498 72 -1.33537 -0.00669 0.03942 0.00730 -1.41951 -3.60591 73 0.27235 0.00089 -0.16944 0.00031 -0.06326 0.52002 74 0.16146 -0.19046 -0.09919 0.16229 0.17013 0.95843 75 -0.18623 -0.16911 0.11340 0.14300 -0.19322 -1.09906 76 0.00018 -0.00003 -0.00509 0.00002 -0.00451 -0.00359 77 0.00135 0.01341 -0.00084 -0.00295 0.00101 -0.00076 78 -0.00150 0.01172 0.00099 -0.00257 -0.00121 0.00086 79 0.00793 0.00531 0.00060 0.00401 0.00255 -0.00406 80 -0.01711 -0.00143 0.00127 -0.00110 -0.00243 -0.00792 81 0.01026 -0.00539 0.00040 -0.00404 0.00284 -0.00294 82 0.27461 -0.00124 -0.10071 0.00007 -0.00119 -0.23191 83 -0.04556 0.30319 0.07321 -0.28475 0.05089 -0.11158 84 0.05391 0.26405 -0.08294 -0.24744 -0.06153 0.12666 85 0.47058 -0.04661 0.04247 0.09746 0.00295 -0.24139 86 0.06826 0.01212 -0.03402 -0.02700 -0.00316 -0.05584 87 0.46131 0.04328 0.04719 -0.09755 0.00230 -0.23364 88 0.12090 -0.00014 -0.07517 0.00017 -0.02442 -0.03301 89 3.32577 -0.00593 -2.12299 -0.00066 0.36913 1.18378 90 1.64472 -0.00004 -1.94179 -0.00056 0.38318 0.25612 91 -0.12752 -0.00216 1.33238 0.00547 -1.14498 -0.13384 92 -0.02368 -0.00001 0.00206 0.00007 -0.01762 -0.04674 93 -0.04318 -0.01797 0.01725 0.01425 -0.00982 0.00417 94 0.04946 -0.01582 -0.01984 0.01234 0.01144 -0.00479 95 0.73441 -0.00039 -0.34402 -0.00038 0.18519 0.83640 96 1.43961 0.36840 -0.84095 -0.24523 0.15651 0.08924 97 -1.65038 0.32627 0.96587 -0.21332 -0.18268 -0.10247 98 -0.07760 0.01608 0.04491 0.09711 0.00869 0.06846 99 1.32202 2.33431 2.88481 2.90077 -0.43692 -0.52762 100 -1.14255 0.66422 0.95002 1.83165 0.68650 0.47069 101 0.61032 -0.74484 -0.26876 -1.28812 -0.26140 0.37381 102 0.01171 -0.02245 -0.00713 -0.00171 0.01995 0.01305 103 0.00677 -0.01466 -0.02234 -0.00427 -0.02840 -0.03848 104 -0.03048 0.00204 -0.03436 -0.04418 -0.00317 0.00854 105 -0.34594 0.70548 0.54691 0.51690 -0.46335 -0.14509 106 -0.04727 0.42987 0.70066 0.45445 0.51488 0.67449 107 0.78384 0.68494 1.55140 1.81516 -0.04461 -0.17565 108 -0.07770 -0.01583 0.04481 -0.09708 0.00779 0.06863 109 1.31102 -2.35021 2.87792 -2.89623 -0.46142 -0.52211 110 -1.14606 -0.66009 0.94814 -1.83656 0.66995 0.47260 111 0.61412 0.74054 -0.26658 1.29115 -0.24993 0.37238 112 0.01183 0.02249 -0.00708 0.00150 0.01991 0.01305 113 0.02927 -0.00022 0.03708 -0.04439 0.00659 -0.00316 114 -0.01094 -0.01473 0.01740 0.00154 0.02774 0.03930 115 -0.34917 -0.70686 0.54507 -0.51160 -0.46705 -0.14421 116 -0.76648 0.74558 -1.63036 1.86041 -0.00923 0.07950 117 0.15530 0.33136 -0.48120 0.20688 -0.51477 -0.69253 118 -0.00678 0.06600 0.00796 -0.10538 -0.12657 0.04616 119 -0.16498 3.33320 -1.30375 -0.22353 -1.27034 2.81735 120 -0.30683 1.89439 -0.92909 -0.95590 -2.75710 0.60554 121 -0.06431 -0.89003 0.18020 -0.00355 -0.26402 -0.14932 122 -0.00217 0.01662 -0.00003 -0.00108 -0.02515 0.00985 123 0.01388 -0.02225 0.02226 0.01371 0.04965 -0.04374 124 -0.02138 -0.00254 0.00784 0.00287 0.01257 0.00880 125 0.16657 -0.66212 0.09161 0.08099 0.68325 -0.39422 126 -0.39401 1.67068 -0.69654 -0.72534 -1.34003 1.57245 127 0.61110 0.01265 -0.19029 -0.08199 -0.21210 0.07285 128 -0.00703 -0.06608 0.00785 0.10675 -0.12538 0.04627 129 -0.17858 -3.32263 -1.31140 0.23710 -1.26206 2.82369 130 -0.31450 -1.89458 -0.93290 0.98438 -2.74340 0.60886 131 -0.06121 0.89031 0.18226 0.00694 -0.26551 -0.15101 132 -0.00223 -0.01665 -0.00008 0.00134 -0.02512 0.00992 133 0.01925 -0.00554 -0.01083 0.00491 -0.01919 -0.00273 134 -0.01677 -0.02153 -0.02101 0.01368 -0.04729 0.04456 135 0.16942 0.66140 0.09325 -0.08819 0.68118 -0.39587 136 -0.55014 0.24055 0.28402 -0.18424 0.39103 -0.28722 137 0.48073 1.64725 0.66723 -0.72083 1.28798 -1.55005 79 80 81 82 83 84 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.02258 -0.09398 0.00661 -0.02659 0.00006 0.00261 2 0.05476 -0.20507 0.02654 -0.04994 0.00010 0.01357 3 0.09044 -0.14698 -0.08342 0.01849 -0.00008 0.04893 4 0.01062 0.04069 -0.04308 0.00327 0.02033 0.06948 5 -0.01233 -0.04658 0.04937 -0.00370 0.01781 -0.07974 6 1.56222 1.90107 5.06322 0.72027 -0.00312 -0.34619 7 0.61904 -0.53672 -0.82192 0.21823 -0.00052 -0.40271 8 0.21547 0.31182 -0.39945 0.01922 -0.10274 -0.10639 9 -0.24852 -0.35701 0.45789 -0.02256 -0.08880 0.12272 10 -6.06759 6.88473 -7.88473 0.54023 0.00306 -1.01576 11 -0.01962 -2.09041 -2.07977 -0.40039 0.00154 -0.82472 12 0.32663 0.56118 -0.70409 -0.73105 -0.17382 -0.10931 13 -0.37707 -0.64280 0.80767 0.83826 -0.15332 0.12756 14 -3.96876 4.97969 8.04331 0.47711 -0.00015 -0.89236 15 -0.72547 0.58605 1.27531 0.02526 -0.00013 0.22332 16 0.23702 -0.09909 0.47000 0.15416 -0.29733 -0.00353 17 -0.27160 0.11346 -0.53911 -0.17826 -0.25854 0.00310 18 -0.00599 0.02456 0.06027 -0.01711 0.00002 -0.03469 19 0.00643 -0.00327 0.01424 -0.06004 -0.02834 -0.08361 20 -0.00743 0.00377 -0.01636 0.06879 -0.02494 0.09615 21 0.01828 0.01428 0.03142 0.02869 0.03343 0.03294 22 -0.04598 0.01157 -0.04055 0.00354 -0.00928 0.14708 23 0.02457 0.01267 0.03704 0.02808 -0.03357 0.01260 24 1.78340 -0.91228 2.35469 -0.01669 -0.00111 -0.32932 25 -1.45377 -0.58727 0.99253 0.06810 1.42641 1.14581 26 1.67214 0.67344 -1.13842 -0.07249 1.24187 -1.31883 27 1.01335 0.36966 3.50789 0.10144 0.41311 -0.09480 28 -0.67876 1.00688 -1.59690 -0.48385 -0.11459 -0.36134 29 1.10750 0.22953 3.73000 0.16692 -0.41552 -0.04685 30 -0.07841 -0.04257 -0.02171 -0.01607 0.00006 0.01210 31 -0.18831 -0.09405 -0.06744 -0.03325 0.00014 0.02171 32 0.01519 0.10326 -0.02875 0.07602 -0.00009 0.07047 33 -0.02262 -0.01502 -0.02785 -0.03700 0.09812 -0.03720 34 0.02579 0.01733 0.03163 0.04277 0.08540 0.04232 35 -4.25207 -0.44193 -5.37019 0.21894 0.00404 -1.01640 36 -0.08642 -0.09853 -0.10963 0.00539 0.00035 -0.10507 37 -0.08122 -0.24596 0.27447 -0.17068 0.41120 0.06643 38 0.09227 0.28255 -0.31668 0.19729 0.35785 -0.07502 39 11.86884 5.85585 13.90587 1.94581 -0.01202 2.06410 40 0.60632 0.86029 -2.46308 0.48872 -0.00002 -0.64710 41 -0.35292 -0.49806 1.08304 0.05577 1.14538 0.32373 42 0.40225 0.57276 -1.24868 -0.06090 0.99879 -0.37092 43 2.01550 0.99112 -5.00712 -0.04876 -0.00058 -0.47881 44 -0.97586 0.38785 1.52065 -0.25109 0.00038 -0.19444 45 0.10043 -0.24563 0.05180 0.08334 -0.21509 0.19141 46 -0.11588 0.28074 -0.05826 -0.09532 -0.18694 -0.21893 47 -0.04915 0.00158 -0.02734 -0.02945 0.00009 -0.09728 48 0.02695 -0.00690 0.03207 0.02130 0.03575 -0.01109 49 -0.03089 0.00791 -0.03673 -0.02430 0.03121 0.01255 50 -0.03384 -0.00256 -0.05020 0.02839 0.00286 0.03461 51 -0.04256 -0.02052 -0.02618 0.04790 -0.00084 0.06537 52 -0.02802 0.00030 -0.04663 0.02179 -0.00284 0.02553 53 -3.71144 -1.19910 -3.00495 -0.96693 0.00450 0.78350 54 -1.43932 -0.32970 0.90587 0.03165 1.96632 1.90841 55 1.65321 0.37912 -1.04132 -0.02902 1.71308 -2.19439 56 -3.83495 -0.61937 -4.03111 0.43102 -0.95842 -0.94971 57 0.83053 -0.70011 1.50372 1.39547 0.26350 1.36740 58 -3.95096 -0.52163 -4.24225 0.24139 0.96406 -1.13118 59 0.00231 0.01212 -0.01853 0.00019 -0.00001 -0.00496 60 0.00114 0.02047 -0.02659 0.00112 -0.00000 -0.01054 61 0.03913 0.05889 -0.11496 0.00991 -0.00005 -0.01003 62 -0.04226 0.00872 -0.03108 -0.00704 0.00538 -0.01104 63 0.04856 -0.00989 0.03554 0.00809 0.00465 0.01266 64 -0.18376 -0.28088 0.77107 0.14672 0.00092 0.09683 65 0.06548 0.14692 -0.39969 0.01512 -0.00021 0.01094 66 -0.22227 0.01943 -0.17548 -0.05355 0.03165 -0.02579 67 0.25522 -0.02193 0.20088 0.06126 0.02744 0.02939 68 2.61739 0.33427 -1.26634 -0.43877 -0.00379 -0.19652 69 -0.62977 -0.11168 0.35621 -0.06888 0.00089 -1.08154 70 -0.64767 -0.00645 0.04450 0.09029 -0.07592 0.31698 71 0.74230 0.00667 -0.05029 -0.10317 -0.06767 -0.35962 72 -2.03388 -1.48345 -1.57448 -0.27476 0.00296 -0.41430 73 0.43650 0.14932 0.23473 0.05252 -0.00059 0.37816 74 0.47435 0.22355 0.29397 0.00243 -0.02884 -0.01810 75 -0.54342 -0.25596 -0.33747 -0.00346 -0.02407 0.01953 76 0.00385 0.00397 -0.00656 0.00606 -0.00000 -0.00063 77 0.00399 0.00801 -0.00820 -0.00163 -0.00310 0.00653 78 -0.00457 -0.00917 0.00935 0.00187 -0.00273 -0.00751 79 -0.00549 -0.00376 0.01123 -0.00243 0.00122 -0.00130 80 0.00965 0.00495 -0.01387 -0.00536 -0.00034 0.00247 81 -0.00679 -0.00444 0.01316 -0.00170 -0.00117 -0.00160 82 -0.14169 -0.15120 0.23731 0.80192 -0.00059 0.69610 83 0.15945 0.16758 0.11209 -0.36623 -1.19243 1.18986 84 -0.18399 -0.19270 -0.12895 0.41647 -1.04039 -1.36762 85 -0.04119 -0.03180 0.34009 -0.35408 0.23738 -0.29654 86 -0.08345 0.19448 -0.19549 -1.00726 -0.06318 0.58597 87 -0.02952 -0.05856 0.36690 -0.21638 -0.23534 -0.37274 88 0.15223 -0.09102 -0.00326 -0.02480 0.00004 -0.02092 89 0.45183 -0.52658 -3.79137 -0.80092 0.00059 -0.57665 90 1.94399 -2.31721 -0.93940 -0.63415 0.00054 0.05629 91 0.17703 -0.66119 0.14579 0.28488 -0.00063 0.33066 92 0.02687 0.01926 0.00771 0.02236 -0.00004 -0.04178 93 -0.01218 0.03188 0.03300 0.00260 -0.02205 -0.02654 94 0.01393 -0.03659 -0.03783 -0.00306 -0.01921 0.03038 95 -0.06333 -0.36365 -0.48487 -0.13566 0.00015 0.31753 96 0.52796 -0.53363 -1.29696 -0.13075 0.34656 -0.17040 97 -0.60513 0.61264 1.48747 0.15122 0.30207 0.19550 98 0.05185 -0.07468 -0.11334 0.04521 -0.15802 0.23133 99 -0.32408 -2.30816 -1.19303 -0.01458 -0.08836 0.07210 100 0.96557 -2.73565 -1.00916 -0.15056 -0.45869 0.36534 101 -0.05445 -0.14145 -0.80683 -0.29978 -0.20413 0.09089 102 -0.02187 0.02208 0.02085 0.00411 -0.02702 0.02358 103 0.02370 0.01470 0.02215 0.01790 -0.01025 -0.00631 104 -0.01173 0.06296 0.02220 0.01370 0.00274 0.01780 105 0.47123 -0.51876 -0.72851 -0.01988 0.24830 -0.01775 106 -0.46474 -0.47068 -0.39325 0.07080 0.12848 0.18652 107 0.04756 -1.51507 -0.79593 -0.19453 -0.37202 0.07834 108 0.05204 -0.07463 -0.11344 0.04575 0.15769 0.23152 109 -0.32085 -2.31013 -1.19098 -0.01382 0.09063 0.06808 110 0.96752 -2.73623 -1.00934 -0.14884 0.45866 0.36471 111 -0.05537 -0.14074 -0.80699 -0.29897 0.20501 0.09238 112 -0.02183 0.02211 0.02083 0.00422 0.02702 0.02356 113 0.00841 -0.06438 -0.02503 -0.01600 0.00140 -0.01674 114 -0.02509 -0.00598 -0.01888 -0.01589 -0.01048 0.00865 115 0.47146 -0.51930 -0.72786 -0.02069 -0.24830 -0.01766 116 0.01441 1.56604 0.84193 0.18159 -0.35273 -0.10168 117 0.46711 0.25955 0.28039 -0.09616 0.17846 -0.17389 118 0.00224 -0.06643 -0.01561 0.02861 0.01882 0.06506 119 0.52287 -0.61725 1.69176 -0.91927 1.86692 0.69282 120 -0.90560 -1.85898 -0.22038 -0.28070 0.50434 0.35286 121 0.57835 -0.51201 0.09009 0.16682 -0.60224 0.13500 122 0.01755 -0.00694 -0.01169 -0.02274 -0.02017 -0.02200 123 0.00176 0.02493 -0.02428 0.02158 -0.03459 0.02412 124 0.00162 0.01977 -0.02904 -0.02831 0.00354 -0.05157 125 -0.49614 0.11065 0.08119 0.36992 0.03907 -0.03216 126 0.15552 -0.55225 0.92388 -0.35554 0.83956 0.30805 127 -0.09892 -0.37232 0.78933 0.35873 0.05344 0.63637 128 0.00228 -0.06641 -0.01542 0.02853 -0.01897 0.06580 129 0.52491 -0.61913 1.69792 -0.92503 -1.86684 0.68734 130 -0.90375 -1.85892 -0.21748 -0.28254 -0.50304 0.35370 131 0.57849 -0.51085 0.08773 0.16795 0.60173 0.13412 132 0.01760 -0.00695 -0.01165 -0.02266 0.02022 -0.02221 133 -0.00182 -0.02300 0.03212 0.02510 -0.00129 0.04766 134 -0.00151 -0.02201 0.02012 -0.02538 -0.03471 -0.03069 135 -0.49720 0.11079 0.08010 0.36957 -0.03964 -0.02976 136 0.07661 0.44439 -0.90843 -0.30618 0.16863 -0.67059 137 -0.16849 0.49661 -0.80995 0.40410 0.82459 -0.21770 85 86 87 88 89 90 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00001 -0.00330 -0.00000 0.00344 0.00905 -0.01261 2 0.00003 -0.00778 -0.00000 0.00284 0.02417 -0.02181 3 0.00010 0.11778 0.00004 -0.03470 -0.59886 0.18871 4 -0.00003 0.01681 0.01552 -0.01104 -0.04536 -0.04493 5 -0.00037 -0.01928 0.01350 0.01266 0.05204 0.07010 6 -0.00028 0.78462 0.00037 -0.54848 0.38626 2.01186 7 -0.00089 -0.09208 -0.00006 0.16950 0.41720 -0.56058 8 -0.16135 0.03191 0.63318 0.65623 0.13463 0.31199 9 -0.14026 -0.03662 0.55204 -0.75267 -0.15440 -0.49243 10 -0.00336 -1.60614 -0.00093 -0.85819 2.28881 2.01440 11 -0.00202 0.04072 -0.00019 -0.08028 -0.40140 0.25979 12 -0.50487 0.01498 1.36602 1.45806 0.14486 0.47235 13 -0.43982 -0.01717 1.19115 -1.67245 -0.16598 -0.75208 14 -0.00229 1.02033 -0.00027 2.28943 -2.43610 -5.37204 15 0.00052 0.26983 -0.00001 0.27164 0.21039 -0.88143 16 0.23804 -0.14364 -0.56487 -0.59193 -0.19665 -0.16652 17 0.20756 0.16465 -0.49260 0.67887 0.22552 0.30661 18 -0.00006 -0.00960 -0.00001 0.00262 0.25757 -0.01238 19 -0.04487 -0.05090 -0.27362 -0.17264 -0.01617 0.00620 20 -0.03873 0.05839 -0.23850 0.19800 0.01848 -0.00693 21 -0.01640 0.00494 0.22444 0.00689 -0.06399 0.05506 22 0.00491 0.04909 -0.06198 0.44879 0.00790 0.00561 23 0.01650 -0.00185 -0.22442 -0.05510 -0.06517 0.05530 24 -0.00045 0.57809 0.00019 -0.29259 -0.07341 1.14852 25 0.96528 -0.44141 -0.68736 -0.46412 -0.21620 -0.32322 26 0.83670 0.50700 -0.59931 0.53246 0.24810 0.38870 27 -0.46227 0.40473 0.07175 -0.26902 0.26982 1.00164 28 0.12704 0.06326 -0.01982 0.19897 0.08081 0.18639 29 0.46256 0.39609 -0.07131 -0.29651 0.25871 0.98190 30 0.00001 0.04759 0.00000 -0.00840 0.01488 0.01083 31 0.00002 0.07767 -0.00000 -0.01742 0.02820 0.01676 32 0.00014 -0.17619 -0.00002 -0.10586 0.69980 -0.03524 33 0.07882 -0.10615 -0.02433 -0.04517 0.00950 -0.04670 34 0.06882 0.12190 -0.02121 0.05182 -0.01086 0.05829 35 -0.00301 -1.35789 -0.00062 0.07367 -0.48581 -1.69221 36 -0.00021 -0.43024 -0.00007 0.30941 -0.80998 -0.27430 37 -0.30547 -0.90781 -0.46043 -0.01268 -0.24531 0.35964 38 -0.26691 1.04159 -0.40145 0.01459 0.28142 -0.54875 39 0.00653 -3.67027 0.00065 3.68241 0.28818 -2.44910 40 -0.00175 -1.09356 -0.00029 0.11186 0.62161 0.37462 41 -0.23799 -1.70151 -1.14888 0.01184 -0.47871 0.89091 42 -0.20937 1.95237 -1.00214 -0.01366 0.54919 -1.26471 43 -0.00063 -3.33145 0.00030 -1.01697 -0.28585 6.89965 44 -0.00032 0.46286 -0.00002 0.35516 -0.22455 -0.82767 45 -0.16033 0.22208 0.23964 0.26214 0.14264 -0.32524 46 -0.14037 -0.25475 0.20902 -0.30085 -0.16371 0.52147 47 -0.00018 -0.10382 -0.00002 0.02020 0.24645 -0.00910 48 0.05059 0.06009 -0.23977 -0.11419 0.07662 0.00340 49 0.04416 -0.06886 -0.20900 0.13098 -0.08795 -0.01391 50 -0.01637 -0.04142 0.18641 0.02575 -0.11027 -0.04711 51 0.00463 -0.18800 -0.05148 0.24706 -0.05312 -0.03638 52 0.01648 -0.01541 -0.18642 -0.00835 -0.10297 -0.04975 53 0.00119 -0.14648 -0.00021 -0.14896 -0.66646 -0.91174 54 1.03334 -1.19248 -0.63652 -0.16330 -0.50117 -0.03443 55 0.89238 1.36879 -0.55514 0.18735 0.57506 -0.07033 56 1.73607 -0.46817 0.20906 0.02276 -0.09965 -0.98590 57 -0.47737 1.18901 -0.05777 -0.15649 0.21124 0.00853 58 -1.74205 -0.63248 -0.20994 0.04444 -0.12877 -0.98653 59 -0.00000 0.01073 -0.00000 -0.01830 0.00433 -0.01008 60 -0.00001 0.01349 0.00000 -0.04389 0.01300 -0.02032 61 -0.00000 0.01590 0.00001 -0.04113 -0.01369 -0.02371 62 0.01090 -0.00129 -0.00822 -0.01934 -0.01234 -0.01649 63 0.00961 0.00158 -0.00717 0.02218 0.01415 0.01890 64 0.00014 -1.32013 0.00001 0.33616 -0.08913 -0.21220 65 0.00006 0.06373 0.00001 -0.05627 -0.02552 -0.03461 66 0.05493 0.09018 -0.00315 -0.01680 -0.03370 0.01346 67 0.04798 -0.10347 -0.00275 0.01926 0.03867 -0.02236 68 -0.00059 6.68339 -0.00010 -1.01582 0.78296 1.49708 69 -0.00228 -1.13555 -0.00010 0.54757 0.03510 0.07673 70 -0.98684 -2.21239 0.19232 0.40817 -0.43066 -0.35600 71 -0.86157 2.53826 0.16764 -0.46825 0.49417 0.50005 72 -0.00120 1.86192 -0.00015 -1.08956 0.19917 -1.41666 73 0.00086 -0.21078 0.00008 0.07596 -0.15795 0.13390 74 0.29839 -0.14342 0.04287 0.19105 0.08073 0.26812 75 0.25996 0.16452 0.03729 -0.21918 -0.09261 -0.33860 76 -0.00000 -0.01572 0.00000 -0.01697 -0.00439 -0.00833 77 0.00470 0.01587 0.00118 -0.01319 -0.00374 -0.00265 78 0.00406 -0.01819 0.00102 0.01512 0.00429 -0.00050 79 0.01013 -0.00749 0.00356 -0.00112 0.00564 0.00399 80 -0.00277 -0.03364 -0.00099 0.00933 0.00179 -0.00961 81 -0.01013 -0.00286 -0.00356 -0.00241 0.00539 0.00519 82 0.00140 -1.07139 0.00005 -0.18614 -0.15448 -0.36495 83 0.58952 0.88946 0.07253 -0.15987 -0.03478 -0.06898 84 0.50892 -1.02065 0.06308 0.18338 0.03989 0.03318 85 1.07862 -0.37786 -0.05773 0.02318 0.13677 -0.14863 86 -0.29600 -2.06149 0.01593 0.06944 -0.40364 -0.19676 87 -1.07993 -0.09386 0.05768 0.01364 0.19246 -0.07973 88 -0.00007 -0.01471 0.00014 -1.41136 0.46536 -0.02384 89 -0.00101 0.11795 -0.00060 4.17959 -1.07142 -0.55799 90 0.00029 0.11247 0.00010 -0.39184 0.31257 0.33019 91 0.00067 -0.11025 0.00021 -0.91855 0.19029 -0.02483 92 -0.00009 -0.00416 0.00001 0.00371 -0.00163 0.05936 93 0.01586 -0.01620 -0.04229 -0.07068 -0.00277 0.01990 94 0.01395 0.01859 -0.03687 0.08110 0.00315 -0.02550 95 0.00069 -0.12350 -0.00000 0.33357 -0.13788 0.11409 96 -0.00715 0.06194 -0.19513 0.88895 -0.08103 -0.16489 97 -0.00560 -0.07105 -0.16978 -1.02002 0.09295 0.23477 98 0.06018 -0.02724 -0.84878 0.36062 0.62832 0.85602 99 -0.99942 -0.18667 2.51677 -0.89393 -1.73925 -3.24120 100 -0.12235 0.35370 -0.20711 -0.26591 0.48625 0.43706 101 0.35248 0.09657 -0.38081 0.15938 0.48793 0.58935 102 -0.00207 -0.01029 -0.01777 -0.00659 -0.02351 -0.03247 103 0.00983 -0.00659 -0.05520 -0.03698 0.00513 0.00023 104 -0.00488 0.01284 -0.08421 0.05874 -0.00005 0.00983 105 0.01308 0.11006 0.16888 -0.20987 -0.13167 -0.28368 106 -0.09550 -0.07414 0.16973 -0.36671 -0.15162 -0.47699 107 -0.32839 -0.17419 0.87739 -0.17994 -0.33325 -0.93576 108 -0.05906 -0.02710 0.84866 0.36107 0.62847 0.68986 109 0.99894 -0.18663 -2.51644 -0.89505 -1.73963 -2.81317 110 0.12417 0.35378 0.20726 -0.26574 0.48630 0.39744 111 -0.35180 0.09672 0.38069 0.15968 0.48804 0.42104 112 0.00218 -0.01028 0.01777 -0.00658 -0.02350 -0.01753 113 -0.00359 -0.01181 -0.09095 -0.05316 -0.00070 -0.01348 114 0.01045 0.00829 -0.04319 0.04463 -0.00510 0.00041 115 -0.01324 0.10996 -0.16884 -0.21002 -0.13173 -0.20512 116 -0.33853 0.18263 0.89232 0.22869 0.35097 0.87982 117 -0.05043 0.04966 0.04815 0.33873 0.10468 0.35184 118 0.16044 0.10231 0.64644 0.36754 0.35782 -0.87812 119 -1.40536 -0.12080 -1.95565 -1.25934 -0.73706 3.12566 120 0.12449 0.59521 0.08855 0.00800 0.22830 -0.60103 121 -0.16510 0.42094 -0.08183 0.00679 0.15294 -0.77433 122 -0.05285 0.01140 -0.01836 -0.00971 0.00912 -0.00178 123 -0.05752 -0.03779 0.08928 0.03543 -0.05671 -0.02165 124 0.04475 0.01486 0.02919 -0.02576 -0.00190 0.01484 125 0.58240 -0.07485 -0.00132 -0.05055 0.08597 -0.26074 126 -0.23377 0.11764 -0.75463 -0.43375 0.01097 0.87241 127 -0.41858 -0.18786 0.01111 -0.00894 -0.11294 0.29920 128 -0.16024 0.10235 -0.64677 0.36760 0.35782 -1.08925 129 1.40951 -0.12087 1.95707 -1.25950 -0.73704 3.64139 130 -0.12318 0.59517 -0.08844 0.00804 0.22834 -0.65554 131 0.16540 0.42095 0.08168 0.00699 0.15303 -0.95504 132 0.05278 0.01142 0.01837 -0.00970 0.00913 -0.02057 133 0.03665 -0.00956 0.04110 0.02069 0.00963 -0.01180 134 -0.06322 0.03940 0.08447 -0.03860 0.05595 0.02417 135 -0.58277 -0.07496 0.00121 -0.05046 0.08598 -0.30857 136 -0.44940 0.16999 -0.09242 0.06815 0.11038 -0.41457 137 -0.17581 -0.14205 -0.74953 0.42848 -0.02632 -0.98634 91 92 93 94 95 96 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00140 -0.00705 0.00484 0.00000 0.00088 -0.00000 2 -0.00243 -0.01744 0.00410 0.00001 0.00200 -0.00000 3 0.02103 0.01198 -0.20088 -0.00001 -0.03102 0.00002 4 -0.08869 0.02397 -0.01334 -0.08293 -0.03878 0.02081 5 -0.06515 -0.02748 0.01522 -0.07226 0.04449 0.01805 6 0.22367 1.06036 -1.29532 0.00003 -0.21162 0.00015 7 -0.06242 -0.28330 1.03553 -0.00011 0.04088 -0.00001 8 0.64082 -0.19918 0.01852 0.48799 0.35015 -0.24659 9 0.47368 0.22857 -0.02097 0.42515 -0.40202 -0.21459 10 0.22497 1.78721 -1.64792 -0.00030 0.54226 -0.00076 11 0.02913 0.35719 -0.08086 -0.00016 0.11867 -0.00015 12 0.99918 -0.38185 -0.13154 0.86710 0.67425 -0.39198 13 0.74169 0.43829 0.15146 0.75540 -0.77419 -0.34114 14 -0.59816 -2.47164 -0.75867 0.00088 -0.40575 -0.00008 15 -0.09824 -0.58006 -0.33338 0.00024 -0.12701 0.00001 16 -0.53931 0.24236 0.18919 -0.27862 -0.28889 0.32707 17 -0.41994 -0.27815 -0.21726 -0.24256 0.33179 0.28485 18 -0.00138 -0.22714 0.52164 -0.00010 -0.13545 0.00010 19 0.00028 -0.13101 0.01116 0.33628 0.60186 -0.75730 20 -0.00124 0.15043 -0.01249 0.29290 -0.69109 -0.65963 21 0.01039 0.15703 -0.28719 -0.25851 0.00559 0.35747 22 -0.00060 0.37985 0.11057 0.07105 -0.91717 -0.09834 23 0.00190 0.10473 -0.30230 0.25863 0.13175 -0.35757 24 0.12771 0.73917 -0.93146 0.00006 0.04874 -0.00004 25 -0.11660 0.06075 -0.17405 -0.64753 -0.83504 1.00154 26 -0.02709 -0.06981 0.19936 -0.56433 0.95901 0.87226 27 0.13859 0.37030 -0.55097 0.39954 -0.11369 -0.63488 28 0.01319 -0.23205 0.05322 -0.10998 1.51669 0.17468 29 0.08189 0.40225 -0.55846 -0.39946 -0.32236 0.63518 30 0.00120 -0.00831 0.00388 0.00000 -0.00594 0.00000 31 0.00186 -0.01496 0.00293 0.00000 -0.00437 0.00000 32 -0.00392 -0.13340 0.23408 0.00002 -0.00090 -0.00000 33 -0.02658 -0.07916 -0.07432 -0.19761 -0.05572 -0.09752 34 -0.01214 0.09076 0.08528 -0.17247 0.06400 -0.08518 35 -0.18768 -0.30503 -0.50287 0.00011 0.09638 -0.00013 36 -0.03048 0.55249 -0.86558 0.00004 0.13640 -0.00010 37 0.65438 0.22644 0.30356 0.21608 0.12579 0.21788 38 0.47429 -0.25995 -0.34846 0.18883 -0.14453 0.19019 39 -0.27393 1.79441 -1.33920 0.00047 0.25105 0.00024 40 0.04198 0.75865 0.34783 -0.00034 0.20177 -0.00018 41 1.19352 0.36229 0.47389 -0.46913 -0.23216 -0.00759 42 0.81346 -0.41636 -0.54456 -0.40833 0.26614 -0.00675 43 0.76846 4.62673 2.96468 -0.00185 1.79462 -0.00028 44 -0.09225 -0.49829 -0.19168 0.00017 -0.02242 -0.00002 45 -0.70473 0.15527 0.08145 0.18380 0.21584 -0.05187 46 -0.52469 -0.17785 -0.09317 0.16025 -0.24762 -0.04501 47 -0.00102 -0.18329 0.49268 -0.00009 -0.05706 0.00004 48 0.04549 -0.26023 -0.01661 0.42414 -0.06351 0.46082 49 0.03781 0.29898 0.01924 0.36945 0.07318 0.40155 50 -0.03952 0.13919 -0.25774 -0.45043 0.04579 -0.34603 51 0.00545 0.35976 -0.05522 0.12420 -0.13258 0.09551 52 0.02877 0.08978 -0.24983 0.45052 0.06416 0.34597 53 -0.10116 -0.45674 -0.44393 0.00018 0.05316 -0.00007 54 0.49182 0.26097 0.11881 -0.38478 0.23344 -0.36590 55 0.42409 -0.29988 -0.13658 -0.33509 -0.26813 -0.31865 56 -0.10791 -0.15907 -0.11847 0.31970 0.08294 0.44300 57 0.00039 -0.96508 -0.21839 -0.08794 -0.47321 -0.12206 58 -0.11080 -0.02623 -0.08886 -0.31976 0.14777 -0.44326 59 -0.00113 -0.09547 -0.06479 0.00003 -0.05081 0.00002 60 -0.00229 -0.25990 -0.18073 0.00009 -0.14957 0.00005 61 -0.00264 0.01883 0.03786 -0.00002 0.05008 -0.00002 62 -0.00170 0.00606 -0.01100 0.00637 0.05261 -0.00822 63 0.00222 -0.00686 0.01276 0.00555 -0.06028 -0.00712 64 -0.02379 -0.67475 -0.94213 0.00040 -0.70392 0.00023 65 -0.00382 0.00877 0.10673 -0.00003 0.04522 -0.00002 66 0.03264 0.08217 0.05965 -0.03417 0.05838 -0.02118 67 0.02462 -0.09442 -0.06855 -0.02968 -0.06706 -0.01840 68 0.16740 4.35323 5.12409 -0.00208 3.63817 -0.00106 69 0.00848 0.26747 -0.44316 0.00004 -0.10039 0.00000 70 -0.45214 0.25652 -0.32157 0.06139 -0.00275 -0.07445 71 -0.30400 -0.29411 0.36901 0.05351 0.00309 -0.06478 72 -0.15785 -3.37848 -2.48814 0.00132 -1.77982 0.00054 73 0.01490 0.14161 0.27179 -0.00010 0.06672 -0.00002 74 0.16914 0.28837 0.27057 0.01842 0.15293 0.08058 75 0.08381 -0.33093 -0.31047 0.01630 -0.17543 0.07031 76 -0.00093 -0.06865 -0.01866 0.00002 -0.03370 0.00001 77 0.01562 -0.00891 0.01554 0.00817 0.02153 0.00832 78 0.01382 0.01020 -0.01782 0.00713 -0.02469 0.00727 79 -0.00017 -0.04837 -0.05368 -0.00986 -0.04032 -0.00927 80 -0.00089 -0.00062 -0.00615 0.00273 -0.01941 0.00257 81 0.00117 -0.04829 -0.05283 0.00990 -0.03765 0.00929 82 -0.04080 -1.79701 -1.27770 0.00068 -1.09946 0.00037 83 0.19899 -0.13711 0.15945 0.09160 0.04242 0.11932 84 0.18388 0.15725 -0.18290 0.07984 -0.04860 0.10399 85 0.16949 -1.62471 -1.45320 -0.08769 -1.17248 -0.01373 86 -0.07315 0.04942 -0.27367 0.02443 0.06067 0.00384 87 -0.19540 -1.63145 -1.41544 0.08906 -1.18089 0.01451 88 -0.00244 0.73128 -0.35150 -0.00013 -0.26964 0.00004 89 -0.06264 -2.30943 1.82609 0.00030 1.73821 -0.00052 90 0.03671 0.18532 0.17030 -0.00018 -0.52988 0.00019 91 -0.00262 0.59826 0.34856 -0.00024 -0.10587 0.00005 92 0.00659 -0.05715 -0.01968 0.00004 0.03050 -0.00001 93 0.01433 -0.07697 -0.09821 0.04801 0.33531 -0.01206 94 0.00770 0.08830 0.11270 0.04166 -0.38473 -0.01028 95 0.01261 -0.33758 0.34243 -0.00001 -0.05525 0.00004 96 -0.22375 -0.37608 0.57960 -0.13204 -0.08354 0.02515 97 -0.15266 0.43149 -0.66513 -0.11493 0.09593 0.02187 98 -0.66073 0.14693 -0.51380 -0.39047 0.13449 0.07355 99 1.58734 -0.85965 2.03846 1.54379 -0.73489 -0.92580 100 -0.13174 -0.11255 0.05795 -0.17534 0.13657 0.42501 101 -0.70060 -0.24573 -0.30472 -0.11732 0.03907 0.26292 102 0.06448 0.03301 -0.02318 0.06352 -0.01309 0.02222 103 0.00558 -0.01795 -0.04069 0.11215 -0.02614 -0.13218 104 0.01748 0.13917 -0.06734 0.21049 -0.22826 -0.38302 105 0.32599 -0.15710 0.47734 0.09612 0.02551 0.09494 106 -0.01550 -0.02679 0.29037 -0.02857 -0.04589 0.10084 107 0.40659 -0.49689 0.70865 0.19494 0.09650 0.21717 108 0.83254 0.14703 -0.51366 0.39069 0.13431 -0.07369 109 -2.26047 -0.85988 2.03779 -1.54439 -0.73377 0.92647 110 0.22451 -0.11247 0.05799 0.17542 0.13619 -0.42495 111 0.81281 -0.24581 -0.30463 0.11756 0.03884 -0.26295 112 -0.07003 0.03300 -0.02317 -0.06353 -0.01306 -0.02220 113 0.01551 -0.13531 0.07242 0.22390 0.22937 -0.39756 114 0.00333 0.03683 0.03116 0.08230 -0.00533 -0.07862 115 -0.38026 -0.15709 0.47731 -0.09629 0.02544 -0.09492 116 0.60879 0.49586 -0.74164 0.18925 -0.08924 0.22885 117 0.00647 -0.04137 -0.19089 -0.05484 0.05871 0.07016 118 -1.05904 0.17964 -0.41167 0.33546 0.21147 -0.14639 119 2.69720 -0.32153 1.64157 -0.71704 -0.39343 0.07362 120 -0.31502 -0.53141 0.04152 0.46244 -0.14372 0.31360 121 -0.90853 -0.35528 -0.36998 -0.09143 -0.23631 -0.01457 122 -0.08568 0.03693 0.01966 0.05259 0.02328 -0.01729 123 -0.00552 0.14353 -0.09474 -0.34620 0.01380 -0.28830 124 0.00221 -0.03723 -0.04256 -0.05153 0.01708 -0.01184 125 -0.24689 0.12922 -0.39337 -0.09418 0.08500 -0.17715 126 0.83194 -0.31606 0.62956 0.31763 -0.15173 0.47869 127 -0.07269 -0.06179 0.13488 0.08064 -0.08891 0.04140 128 0.84016 0.17929 -0.41189 -0.33524 0.21155 0.14615 129 -1.94454 -0.32049 1.64260 0.71607 -0.39305 -0.07317 130 0.17505 -0.53158 0.04147 -0.46227 -0.14368 -0.31366 131 0.71609 -0.35551 -0.37022 0.09180 -0.23650 0.01464 132 0.08321 0.03691 0.01962 -0.05265 0.02333 0.01725 133 -0.00116 0.01724 0.05505 -0.09839 -0.01880 -0.05110 134 -0.00049 -0.14750 0.08786 -0.33596 -0.01146 -0.28403 135 0.18361 0.12918 -0.39344 0.09437 0.08497 0.17706 136 -0.05053 0.10445 -0.21960 0.12343 0.10880 0.10637 137 0.63287 0.30460 -0.60529 0.30389 0.13816 0.46844 97 98 99 100 101 102 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00864 -0.00002 0.00956 -0.01984 -0.00179 0.00003 2 0.00356 -0.00003 0.01742 -0.03418 -0.00253 0.00005 3 -0.51005 0.00038 -0.18077 0.55759 0.18897 -0.00128 4 0.01163 -0.30049 0.11675 0.19927 -0.60136 -0.09923 5 -0.01347 -0.26162 -0.13496 -0.22868 0.68869 -0.09144 6 0.26276 0.00158 -1.10750 2.32780 0.24696 -0.00389 7 1.41292 -0.00101 0.44493 -1.25093 -0.49301 0.00316 8 -0.03792 0.68266 -0.29131 -0.44374 1.51116 0.27851 9 0.04379 0.59428 0.33650 0.50928 -1.73038 0.25516 10 4.10967 -0.00266 1.44745 -2.65198 0.13101 0.00103 11 3.00937 -0.00174 0.79620 -1.81418 -0.34145 0.00258 12 0.03297 0.16060 0.02098 -0.09665 1.73558 0.80027 13 -0.03763 0.14009 -0.02365 0.11125 -1.98328 0.71221 14 -0.16155 0.00029 -0.49428 1.22605 0.27922 -0.00097 15 -0.77681 0.00071 -0.44007 0.74947 -0.01585 -0.00018 16 0.00525 0.05859 0.00956 0.00468 -0.22141 -0.26289 17 -0.00598 0.05115 -0.01073 -0.00549 0.25155 -0.23116 18 -0.53732 0.00041 -0.19624 0.36321 0.00521 -0.00036 19 -0.02843 0.60047 -0.56529 -0.28374 -0.50039 -0.55467 20 0.03281 0.52166 0.65046 0.32537 0.56898 -0.48779 21 0.27935 0.45568 0.04794 -0.18255 -0.03563 -0.43951 22 0.11972 -0.12493 -0.58121 -0.50883 -0.52711 0.12357 23 0.26259 -0.45607 0.12668 -0.11218 0.04111 0.43975 24 1.61080 -0.00011 -0.16066 0.18009 -0.04319 -0.00046 25 0.13933 -0.90643 0.75665 0.33454 0.33903 0.53210 26 -0.16001 -0.78788 -0.87090 -0.38393 -0.38418 0.46738 27 -0.40301 -0.49435 -0.70642 1.62326 0.33263 0.96248 28 -0.23660 0.13560 0.72775 0.74421 1.93418 -0.27416 29 -0.37002 0.49676 -0.80525 1.52012 0.05676 -0.96778 30 -0.01450 0.00001 -0.00021 -0.02218 -0.01104 0.00007 31 -0.01128 -0.00001 0.01121 -0.05095 -0.01440 0.00011 32 -0.55221 -0.00002 0.06778 -0.17012 -0.04726 0.00061 33 -0.25502 -0.42802 0.42293 -0.53263 -0.02715 -0.73462 34 0.29251 -0.37207 -0.48621 0.61048 0.02496 -0.64017 35 -0.37126 -0.00023 0.38689 0.34461 0.43512 -0.00369 36 1.44994 -0.00026 0.02843 0.15151 0.17127 -0.00147 37 0.61789 1.06342 -0.88545 1.19493 0.14506 1.84260 38 -0.70863 0.92491 1.01838 -1.36946 -0.15084 1.60630 39 -3.77486 0.00432 -2.72888 3.16263 -0.07879 0.00067 40 3.03495 -0.00063 0.03705 -0.72732 -0.17660 0.00041 41 0.60008 0.93085 -1.05905 0.52969 -0.84412 0.89736 42 -0.68843 0.80898 1.21775 -0.60670 0.97560 0.77334 43 0.39895 -0.00174 1.44432 -2.13651 -0.18765 0.00187 44 -0.64136 0.00049 -0.29836 0.52357 -0.24406 0.00110 45 0.17833 -0.08744 0.18409 0.00831 0.20629 -0.06416 46 -0.20470 -0.07559 -0.21152 -0.00960 -0.23722 -0.05398 47 0.56219 0.00005 -0.12282 0.13424 0.03219 -0.00045 48 0.21356 -0.64387 0.72229 0.24869 -0.36031 -0.54160 49 -0.24550 -0.55880 -0.83066 -0.28546 0.40834 -0.47508 50 -0.29684 -0.27874 0.09154 -0.04800 -0.06072 0.07324 51 -0.20251 0.07668 0.13402 0.40206 -0.89219 -0.01606 52 -0.26853 0.27863 0.07384 -0.10352 0.06193 -0.07295 53 -1.69729 0.00005 0.29537 0.02266 0.27561 -0.00136 54 -0.02436 0.92668 -0.99746 0.44959 1.22606 1.90012 55 0.02849 0.80481 1.14705 -0.51490 -1.38963 1.66625 56 0.27830 0.11958 0.27654 -0.01262 0.25074 -1.24226 57 -0.11951 -0.03297 0.06805 -1.92966 0.53546 0.33914 58 0.29436 -0.12021 0.26641 0.25466 0.18733 1.23805 59 0.00672 0.00005 -0.03714 0.00824 -0.01033 0.00004 60 0.01740 0.00014 -0.10302 0.01802 -0.03206 0.00013 61 0.00845 0.00001 -0.00472 0.03312 0.00981 -0.00002 62 0.04193 -0.00373 0.03561 0.08840 0.06531 0.00314 63 -0.04813 -0.00310 -0.04081 -0.10150 -0.07489 0.00332 64 0.05392 0.00077 -0.59436 0.30892 -0.13921 0.00023 65 0.08950 -0.00000 -0.01849 0.04933 -0.01821 0.00008 66 0.03706 0.00474 -0.09609 0.07185 -0.01473 0.02291 67 -0.04252 0.00387 0.11021 -0.08239 0.01706 0.01972 68 -0.97370 -0.00586 4.59844 -3.25542 0.72525 -0.00179 69 0.09120 0.00017 -0.20241 0.76534 -0.22209 0.00087 70 0.34384 -0.40001 -0.64513 0.97136 0.34823 -0.07753 71 -0.39476 -0.35016 0.73897 -1.11453 -0.40027 -0.06388 72 -0.50599 0.00087 -0.48238 0.20000 -0.06837 -0.00077 73 0.03207 0.00001 -0.02531 -0.10641 0.15063 -0.00045 74 0.11263 0.03882 -0.04264 -0.12187 -0.18016 -0.03395 75 -0.12911 0.03380 0.04908 0.13976 0.20652 -0.03163 76 0.00470 0.00005 -0.03786 -0.00553 -0.00553 0.00001 77 0.01198 -0.01047 0.00247 -0.00046 0.01449 -0.02308 78 -0.01375 -0.00910 -0.00286 0.00050 -0.01683 -0.02002 79 0.00468 0.01444 -0.01417 0.00813 -0.00740 0.00611 80 -0.01917 -0.00396 -0.00479 -0.00165 0.00489 -0.00171 81 0.00731 -0.01441 -0.01356 0.00834 -0.00813 -0.00605 82 0.21863 0.00121 -0.92380 0.21136 -0.07742 -0.00005 83 -0.11005 0.00965 0.06852 -0.34075 0.01252 -0.20679 84 0.12629 0.00848 -0.07855 0.39082 -0.01620 -0.18027 85 -0.00481 0.24057 -0.74791 0.16257 -0.33925 0.14166 86 0.27519 -0.06605 -0.10473 0.61124 0.40178 -0.04061 87 -0.04288 -0.23854 -0.73417 0.07817 -0.39590 -0.13886 88 0.08316 0.00028 -0.17941 0.23508 -0.04033 -0.00007 89 -0.17353 -0.00113 0.60198 -1.87335 2.28317 -0.00722 90 0.01425 0.00042 -0.31179 -0.06640 0.83533 -0.00365 91 -0.28466 -0.00008 0.10467 0.16639 -0.63379 0.00269 92 0.16970 -0.00048 0.28792 0.11148 -0.04002 0.00029 93 0.03837 -0.13968 -0.01269 -0.02340 -0.07200 0.14969 94 -0.04408 -0.12177 0.01416 0.02689 0.08400 0.12978 95 -0.20919 -0.00003 0.03116 -0.18831 0.64644 -0.00262 96 -0.04587 -0.21686 0.05823 -0.62117 0.56918 0.09773 97 0.05248 -0.18869 -0.06749 0.71278 -0.65229 0.08875 98 0.07201 0.06264 -0.05056 0.17478 0.06393 0.05920 99 0.09155 0.35599 0.78717 -1.47176 -1.63790 0.79648 100 -0.13002 0.34649 -0.05804 0.10700 -0.65176 0.16212 101 -0.37712 -0.02661 -0.26197 0.17014 0.17582 -0.36306 102 0.17683 -0.23405 -0.06567 -0.24628 -0.02152 0.22349 103 0.02230 -0.11052 0.15396 0.04923 0.26032 0.06389 104 0.09847 0.01769 0.02664 -0.03986 -0.00537 -0.07723 105 -0.19839 0.08582 0.02446 -0.00778 -0.38097 0.09935 106 -0.02076 -0.00460 0.27011 0.02429 -0.43292 0.08436 107 -0.03418 0.41561 0.24424 -0.51500 -0.55027 0.04229 108 0.07202 -0.06247 -0.05076 0.17476 0.06345 -0.06030 109 0.09144 -0.35842 0.78609 -1.47229 -1.64602 -0.77905 110 -0.13022 -0.34613 -0.05915 0.10694 -0.65353 -0.15700 111 -0.37711 0.02759 -0.26190 0.17027 0.17928 0.36128 112 0.17694 0.23415 -0.06491 -0.24639 -0.02339 -0.22309 113 -0.10062 0.00263 -0.04743 0.03273 -0.03090 -0.06757 114 -0.00872 -0.11146 -0.14917 -0.05417 -0.25783 0.07606 115 -0.19845 -0.08578 0.02410 -0.00779 -0.38220 -0.09585 116 0.03688 0.41188 -0.27755 0.50693 0.60519 0.04702 117 0.01587 -0.06070 -0.23440 -0.09440 0.35431 0.07452 118 -0.05291 -0.11300 -0.06862 0.24809 0.13594 -0.00041 119 0.38662 1.17105 -0.50399 0.00622 -0.37314 2.56662 120 0.43574 0.50006 -0.17572 0.30112 -0.04478 0.38291 121 0.40059 -0.19265 0.03833 -0.02371 0.20158 -0.25514 122 0.16895 0.16636 -0.10628 0.00630 0.00820 0.09535 123 -0.21850 -0.02527 -0.03496 -0.11305 -0.06200 0.06729 124 -0.02124 -0.01338 -0.11011 -0.11409 0.13894 0.13681 125 -0.30327 -0.13672 0.06754 -0.08512 0.16540 -0.26989 126 0.37506 0.66183 -0.21955 0.28582 0.03632 1.11114 127 0.13352 -0.14653 -0.29877 -0.04885 -0.01414 -0.09152 128 -0.05283 0.11327 -0.06822 0.24804 0.13593 -0.00119 129 0.38640 -1.17032 -0.50680 0.00412 -0.39466 -2.55979 130 0.43554 -0.50000 -0.17694 0.30058 -0.04788 -0.38254 131 0.40070 0.19235 0.03881 -0.02342 0.20370 0.25304 132 0.16885 -0.16614 -0.10676 0.00624 0.00741 -0.09564 133 0.05080 -0.01709 0.11383 0.12858 -0.12806 0.14593 134 0.21352 -0.02342 0.01958 0.09638 0.08083 0.04714 135 -0.30324 0.13676 0.06779 -0.08479 0.16751 0.26827 136 -0.18348 -0.05544 0.32568 0.00941 0.00964 0.06067 137 -0.35298 0.67559 0.17824 -0.28886 -0.02847 1.11236 103 104 105 106 107 108 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00133 -0.00000 0.00033 -0.02452 -0.01342 -0.00000 2 0.00865 0.00002 0.00066 -0.04917 -0.01974 -0.00000 3 0.22848 0.00099 -0.00626 0.43774 -0.16757 -0.00004 4 -0.52327 -0.95737 -0.32460 0.07976 -0.37840 -0.03076 5 0.60758 -0.83047 -0.28129 -0.10018 0.43414 -0.02706 6 -0.07528 0.00045 -0.04124 2.99506 0.71214 -0.00038 7 -0.57223 -0.00245 0.01320 -0.91185 0.52909 0.00006 8 1.32081 2.42781 0.85842 -0.23580 1.04790 0.08181 9 -1.53366 2.10605 0.74312 0.29354 -1.20228 0.07194 10 -1.14629 -0.00516 0.01209 -0.72240 0.13436 0.00045 11 -0.84118 -0.00361 0.01125 -0.72540 0.54010 0.00021 12 0.29260 1.88408 -0.09350 -0.29912 0.83894 -0.09746 13 -0.35137 1.64062 -0.08972 0.34089 -0.96266 -0.08473 14 1.74202 0.00675 0.01237 -1.03250 -1.29047 -0.00013 15 0.56662 0.00235 -0.00046 -0.01744 -0.39217 -0.00003 16 0.14400 -0.34456 0.00281 -0.02254 -0.24967 -0.04484 17 -0.16231 -0.30155 0.00208 0.02568 0.28644 -0.03923 18 -0.07321 -0.00020 -0.00464 0.33917 0.15940 -0.00006 19 0.44744 -0.19212 0.39254 0.18702 -0.01320 0.09417 20 -0.51099 -0.17140 0.34803 -0.20429 0.01526 0.08201 21 0.08484 -0.18241 0.15497 -0.10622 -0.09803 0.02766 22 0.56191 0.05291 -0.04797 0.37983 -0.47605 -0.00742 23 0.00536 0.18269 -0.15132 -0.16233 -0.03237 -0.02762 24 -0.23026 -0.00073 -0.01030 0.77033 0.52988 -0.00013 25 -1.64753 -0.83787 -1.73217 -0.02772 -0.53488 -0.22531 26 1.89409 -0.71668 -1.51266 -0.01491 0.61345 -0.19661 27 0.04024 1.28206 0.41518 1.74524 0.43177 0.04351 28 0.71948 -0.35138 -0.10507 -1.22373 2.18808 -0.01274 29 -0.04883 -1.28119 -0.46562 1.90100 0.12984 -0.04402 30 -0.01275 -0.00005 0.00036 -0.02580 0.01983 -0.00000 31 -0.01094 -0.00005 0.00074 -0.05328 0.01523 -0.00000 32 0.23091 0.00082 0.00705 -0.53370 -0.43873 0.00005 33 -0.16856 0.30594 -0.49748 0.50605 0.12326 -0.00869 34 0.19029 0.26791 -0.41975 -0.59502 -0.14152 -0.00748 35 -0.35209 -0.00098 -0.03739 2.78627 -0.09025 0.00010 36 -0.49343 -0.00180 -0.01405 1.07204 0.81283 -0.00007 37 0.52214 -0.72386 1.21202 -1.26827 -0.52352 0.07275 38 -0.59177 -0.63477 1.02187 1.49037 0.60091 0.06304 39 1.53655 0.00621 0.02639 -2.15157 1.16618 -0.00078 40 -1.20821 -0.00469 -0.01162 0.96854 1.30856 -0.00003 41 0.91326 -0.69886 1.55452 -1.19175 0.29798 0.41295 42 -1.03990 -0.61661 1.32320 1.41076 -0.34148 0.35975 43 -1.40691 -0.00587 0.00222 -0.04498 1.65051 -0.00015 44 0.66490 0.00271 0.00323 -0.29396 -0.42461 -0.00003 45 -0.04000 0.08908 -0.10857 0.18108 -0.16792 0.17703 46 0.04508 0.07805 -0.08983 -0.21077 0.19276 0.15420 47 -0.20297 -0.00077 -0.00484 0.36921 0.29961 -0.00009 48 0.77826 -0.11826 0.88335 0.32111 -0.04160 0.01128 49 -0.89042 -0.10954 0.77965 -0.34457 0.04778 0.00988 50 0.13116 -0.04290 0.58617 -0.18986 -0.07764 0.01535 51 0.19629 0.01299 -0.15445 -0.51930 1.46640 -0.00464 52 0.10288 0.04379 -0.58196 -0.13459 -0.28006 -0.01525 53 0.38826 0.00156 -0.00423 0.28761 -0.89868 0.00019 54 -0.76327 0.24007 -0.76716 -1.11119 -0.12197 -0.01752 55 0.87205 0.21620 -0.70024 1.25552 0.13998 -0.01539 56 -0.52367 0.12375 -1.59978 1.97023 0.27681 -0.18153 57 -0.84098 -0.03797 0.41053 1.81255 -1.91256 0.05057 58 -0.40465 -0.12688 1.55022 1.76556 0.54097 0.18150 59 -0.00714 -0.00002 0.00027 -0.01940 0.01454 0.00000 60 -0.03103 -0.00011 0.00073 -0.05214 0.05325 -0.00000 61 0.05290 0.00020 0.00020 -0.01746 -0.09111 0.00002 62 0.09456 0.02004 -0.01565 0.01526 -0.12801 0.01479 63 -0.10867 0.01673 -0.01311 -0.01790 0.14688 0.01281 64 0.08723 0.00053 -0.00235 0.16168 -0.06943 0.00009 65 -0.00959 -0.00004 0.00041 -0.02947 0.15898 -0.00004 66 -0.05448 -0.02497 0.07347 -0.15644 0.16363 -0.00928 67 0.06280 -0.02129 0.05964 0.18147 -0.18773 -0.00800 68 -0.28104 -0.00188 -0.01616 1.24304 -1.74514 -0.00005 69 0.53387 0.00226 0.00110 -0.11972 0.07741 0.00003 70 0.21753 0.11476 0.21179 -0.05492 -0.11714 0.02380 71 -0.25025 0.09822 0.18335 0.06883 0.13442 0.02054 72 -0.64865 -0.00226 -0.00884 0.67037 -0.03250 -0.00000 73 0.01267 -0.00006 0.00330 -0.23821 -0.02588 0.00003 74 0.08379 0.02744 -0.18318 -0.21673 0.18572 -0.12290 75 -0.09666 0.02327 -0.16542 0.24351 -0.21319 -0.10703 76 -0.01730 -0.00006 -0.00002 0.00220 0.02414 -0.00001 77 0.01880 -0.00337 -0.00811 -0.01753 -0.01162 0.00555 78 -0.02154 -0.00307 -0.00753 0.01985 0.01334 0.00483 79 -0.00906 -0.00364 -0.00655 -0.01614 0.01183 -0.00239 80 -0.03349 0.00086 0.00180 0.00704 0.03557 0.00065 81 -0.00446 0.00359 0.00701 -0.01694 0.00692 0.00239 82 -0.20500 -0.00068 0.00059 -0.03387 0.18309 0.00004 83 -0.22683 -0.06604 -0.05283 -0.01276 0.29420 -0.00069 84 0.26082 -0.05566 -0.04672 0.01292 -0.33755 -0.00040 85 -0.14572 -0.08912 -0.05624 -0.23629 0.33433 -0.02087 86 0.30745 0.02562 0.01681 -0.04256 -0.51612 0.00591 87 -0.18876 0.08813 0.06265 -0.22890 0.40549 0.02086 88 -0.01475 0.00004 -0.00338 0.24402 0.15116 -0.00007 89 2.10563 0.00714 0.03731 -2.81949 1.78421 -0.00031 90 0.40191 0.00148 -0.00112 0.06967 0.56061 0.00003 91 0.09985 0.00058 -0.00284 0.19601 -0.64420 0.00015 92 -0.14080 -0.00062 0.00367 -0.26088 -0.19467 0.00002 93 -0.02416 0.19532 0.00225 -0.01703 0.01391 -0.55004 94 0.02605 0.17041 0.00151 0.01968 -0.01619 -0.47932 95 0.27194 0.00088 0.00228 -0.17507 0.41781 -0.00008 96 0.75335 -0.21236 -0.00926 -0.62542 0.42821 0.40702 97 -0.86273 -0.19057 -0.02443 0.71737 -0.49113 0.35485 98 -0.07794 0.01668 0.08759 0.33124 0.04631 0.01773 99 -0.98061 3.06540 1.21472 -1.75230 -1.28906 0.09161 100 -0.44798 0.82298 0.12172 0.30929 0.02123 -0.01565 101 0.05493 -0.65256 -0.08038 -0.00471 0.23550 -0.00670 102 0.03706 -0.14331 0.02122 -0.02850 0.09741 0.03441 103 -0.03102 0.13742 -0.07805 -0.06441 0.11057 0.65986 104 0.06666 -0.08564 0.01529 -0.03352 -0.16548 -0.23040 105 -0.12026 0.73775 0.03309 -0.12961 -0.30898 -0.01838 106 -0.38736 0.24703 0.23405 -0.30567 -0.14142 -0.46407 107 -0.54467 1.22881 0.60919 -0.62422 -0.27484 0.21576 108 -0.07795 -0.01718 -0.09650 0.32869 0.04629 -0.01775 109 -0.95769 -3.07329 -1.16465 -1.78466 -1.28920 -0.09072 110 -0.44164 -0.82604 -0.12964 0.30607 0.02124 0.01571 111 0.04970 0.65299 0.08025 -0.00230 0.23553 0.00658 112 0.03602 0.14357 -0.02039 -0.02943 0.09735 -0.03444 113 -0.06125 -0.06650 0.00342 0.04207 0.14875 -0.13802 114 0.03851 0.14828 -0.08111 0.05710 -0.13184 0.68506 115 -0.11443 -0.73855 -0.02945 -0.13028 -0.30894 0.01853 116 0.58353 1.25580 0.61619 0.67675 0.29168 0.14995 117 0.30888 0.07924 0.14223 0.22154 0.10235 -0.48911 118 0.01190 0.09032 0.04456 0.24807 0.02539 -0.01234 119 0.67053 -0.72531 1.95048 -2.95509 -0.55823 0.30164 120 0.44720 -0.27964 0.39830 -0.06144 -0.52708 0.19294 121 -0.19735 0.15687 -0.24603 0.21152 -0.03523 0.11783 122 -0.10855 -0.14018 -0.14853 0.13762 -0.03269 -0.02739 123 -0.13987 0.02287 -0.00535 -0.09514 0.18880 -0.01172 124 -0.10400 -0.10300 0.12002 0.06376 -0.01226 0.21521 125 -0.06506 0.28446 -0.37100 0.15478 0.03434 -0.04080 126 0.37832 -0.37944 0.54580 -1.13078 -0.53253 0.07563 127 0.04776 0.10207 -0.01847 -0.20514 -0.32593 -0.14743 128 0.01253 -0.09015 -0.05139 0.24674 0.02538 0.01228 129 0.66247 0.72974 -1.87044 -3.01021 -0.55867 -0.30123 130 0.44432 0.28324 -0.39705 -0.07269 -0.52720 -0.19258 131 -0.19582 -0.15846 0.24066 0.21845 -0.03527 -0.11773 132 -0.10944 0.13939 0.14499 0.14149 -0.03271 0.02742 133 0.12313 -0.09792 0.11930 -0.04673 -0.01342 0.21172 134 0.12397 0.03771 -0.02461 0.10242 -0.18871 -0.04096 135 -0.06226 -0.28501 0.36668 0.16522 0.03442 0.04072 136 -0.09941 0.04860 0.04660 0.35922 0.39549 -0.13605 137 -0.36453 -0.39234 0.51384 1.10786 0.48309 0.09486 109 110 111 112 113 114 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.02927 -0.00002 0.00001 0.00586 -0.00001 0.01229 2 0.06298 -0.00003 0.00001 0.01795 -0.00003 0.01701 3 0.55679 -0.00025 0.00012 0.15266 -0.00033 0.19143 4 0.09674 -0.14669 0.22394 -0.18254 0.06040 -0.15116 5 -0.11124 -0.12764 0.19534 0.20940 0.05227 0.17294 6 0.73328 -0.00023 0.00024 0.41743 -0.00052 0.28478 7 -1.34886 0.00059 -0.00024 -0.33775 0.00073 -0.39131 8 -0.23609 0.39229 -0.53343 0.42927 -0.07393 0.26556 9 0.27156 0.34139 -0.46532 -0.49233 -0.06358 -0.30360 10 0.03558 0.00065 0.00067 0.62769 -0.00004 -0.49663 11 -1.57039 0.00093 -0.00022 -0.30171 0.00074 -0.38320 12 -0.20684 0.14796 -0.39989 -0.01355 0.49714 -0.47070 13 0.23776 0.12875 -0.34867 0.01673 0.43313 0.53831 14 5.08075 -0.00226 0.00098 1.01847 -0.00172 0.38721 15 1.09486 -0.00056 0.00015 0.10871 -0.00032 0.12638 16 0.05482 -0.01199 0.00313 0.01214 0.02195 -0.19595 17 -0.06296 -0.01051 0.00270 -0.01391 0.01903 0.22470 18 -0.20428 0.00010 -0.00003 -0.04586 0.00005 0.03278 19 -0.11226 0.22323 -0.08142 0.46867 -0.50277 -0.20018 20 0.12889 0.19423 -0.07130 -0.53869 -0.43750 0.22864 21 0.17714 0.05307 0.01587 0.06852 -0.11944 -0.03684 22 -0.03378 -0.01460 -0.00434 0.12422 0.03292 -0.43877 23 0.18178 -0.05322 -0.01581 0.05163 0.11931 0.02440 24 -0.06750 0.00011 0.00004 0.12506 0.00004 -0.08501 25 0.03009 -0.30685 0.00599 -0.45356 0.45125 0.26649 26 -0.03485 -0.26728 0.00555 0.52129 0.39252 -0.30506 27 0.65153 0.07263 -0.14303 0.31020 0.08262 0.30212 28 -0.15648 -0.01997 0.03974 0.35240 -0.02341 0.63685 29 0.67287 -0.07314 0.14336 0.26128 -0.08346 0.21306 30 -0.01045 0.00001 0.00000 0.00550 -0.00000 -0.00066 31 -0.04015 0.00002 -0.00001 -0.00370 0.00001 -0.00712 32 0.46452 -0.00030 0.00005 -0.02040 -0.00018 0.17430 33 0.11070 0.27827 -0.11867 0.16045 -0.03592 0.04149 34 -0.12677 0.24260 -0.10362 -0.18426 -0.03099 -0.04751 35 -0.08165 0.00025 0.00036 0.52131 -0.00042 0.26262 36 -1.19048 0.00076 -0.00014 -0.01554 0.00047 -0.40887 37 -0.39399 -0.61985 0.30919 -0.48078 0.18942 -0.21216 38 0.45157 -0.54065 0.27000 0.55218 0.16402 0.24331 39 -0.25378 0.00023 -0.00041 -0.29409 0.00013 -0.72031 40 -1.34552 0.00103 0.00042 0.29212 0.00017 -0.15702 41 -0.16685 0.18824 0.67021 -0.29262 0.73239 -0.96316 42 0.19179 0.16279 0.58374 0.33641 0.63708 1.10668 43 -4.47332 0.00223 -0.00052 -0.22365 0.00099 -0.41145 44 1.11718 -0.00066 0.00005 -0.06352 -0.00022 0.21929 45 0.04750 0.14759 0.03169 -0.07897 0.31340 -0.01187 46 -0.05418 0.12870 0.02766 0.09102 0.27300 0.01406 47 0.35232 -0.00011 0.00017 0.27359 -0.00027 0.06540 48 -0.21902 -0.00428 -0.29551 -0.31336 0.44029 0.12897 49 0.25154 -0.00356 -0.25721 0.36057 0.38330 -0.14771 50 -0.23855 -0.14217 -0.01439 -0.15069 0.06388 -0.02449 51 0.30770 0.03879 0.00394 0.09863 -0.01793 0.34942 52 -0.28090 0.14238 0.01418 -0.16458 -0.06354 -0.07257 53 0.25138 -0.00017 0.00005 0.00102 -0.00021 0.27230 54 -0.08929 -0.14290 0.15188 0.31503 -0.30807 -0.16198 55 0.10222 -0.12533 0.13201 -0.36198 -0.26819 0.18592 56 -0.17779 0.33989 -0.28151 0.48555 -0.21692 0.12888 57 0.13394 -0.09358 0.07779 0.08061 0.05984 -0.14015 58 -0.19644 -0.33932 0.28215 0.47492 0.21628 0.14845 59 -0.00696 0.00001 0.00000 0.00318 0.00000 -0.00489 60 0.00157 0.00002 0.00001 0.01071 -0.00000 -0.00623 61 -0.07106 0.00002 -0.00003 -0.03220 0.00003 -0.00668 62 -0.13967 0.03204 0.01927 -0.08619 -0.00611 -0.04283 63 0.16032 0.02777 0.01689 0.09887 -0.00556 0.04921 64 -0.13865 0.00029 -0.00001 -0.21322 0.00031 -0.30022 65 0.01857 -0.00001 0.00003 0.06544 -0.00006 0.03864 66 0.07277 -0.04263 -0.02217 0.08920 0.02831 0.02961 67 -0.08355 -0.03708 -0.01941 -0.10226 0.02488 -0.03403 68 1.08687 -0.00196 -0.00034 0.41142 -0.00112 1.58113 69 -0.15711 0.00017 -0.00013 -0.38066 0.00043 -0.35713 70 -0.61324 -0.03066 0.00728 -0.23808 -0.07029 -0.35355 71 0.70364 -0.02787 0.00645 0.27306 -0.06214 0.40556 72 0.75838 -0.00062 -0.00008 0.19435 -0.00052 0.77352 73 -0.04533 0.00015 0.00010 0.14144 -0.00003 -0.21374 74 -0.03258 -0.05473 -0.05880 0.01908 -0.12878 -0.09587 75 0.03724 -0.04782 -0.05137 -0.02203 -0.11227 0.10977 76 0.01362 -0.00001 0.00001 0.01783 -0.00002 0.02589 77 -0.02463 0.00523 0.00096 0.00474 0.01699 0.00575 78 0.02827 0.00454 0.00084 -0.00541 0.01481 -0.00660 79 0.01061 -0.01106 -0.01859 -0.00693 0.00840 -0.00812 80 0.03556 0.00302 0.00514 0.01785 -0.00234 0.02036 81 0.00572 0.01105 0.01858 -0.00943 -0.00838 -0.01092 82 -0.16936 0.00032 0.00008 0.00773 0.00012 -0.14432 83 0.16735 0.02103 -0.01721 0.22456 0.07253 0.13554 84 -0.19200 0.01858 -0.01519 -0.25753 0.06375 -0.15553 85 0.05587 -0.05864 -0.05617 -0.02659 0.03097 -0.17484 86 -0.50064 0.01652 0.01535 -0.30727 -0.00812 -0.14250 87 0.12497 0.05892 0.05637 0.01565 -0.03084 -0.15516 88 0.01768 0.00005 0.00003 0.11748 -0.00008 0.03629 89 -1.16191 0.00047 0.00006 0.00997 0.00001 -0.12175 90 -0.99780 0.00048 -0.00023 -0.44635 0.00065 -0.62025 91 -0.05258 0.00002 -0.00009 -0.13987 0.00018 -0.13449 92 -0.39289 0.00032 0.00022 0.73635 -0.00072 0.28774 93 0.31670 0.15191 0.20096 -0.07896 0.02657 0.03423 94 -0.36332 0.13278 0.17512 0.09039 0.02312 -0.04090 95 0.16283 -0.00015 -0.00009 -0.56059 0.00054 -0.18374 96 -0.62212 -0.15286 -0.10462 0.05504 -0.07522 -0.01954 97 0.71371 -0.13386 -0.09114 -0.06309 -0.06559 0.02402 98 -0.03845 -0.03000 0.07846 -0.02012 -0.13750 -0.07069 99 -0.59157 0.46883 -0.65574 -0.61729 0.32085 -0.06624 100 -0.83564 0.13395 -0.14244 -0.27991 0.41877 0.15367 101 -0.14522 -0.01951 0.06073 -0.09777 0.02267 0.11971 102 0.05260 0.18564 -0.39424 -0.43403 -0.63451 -0.00306 103 0.12499 -0.17463 0.10495 0.06285 0.10850 -0.55999 104 0.27183 -0.03756 0.17119 0.24629 0.15551 0.31509 105 -0.02903 -0.01546 0.11510 0.27580 0.66323 0.01515 106 -0.19388 0.18847 -0.13394 -0.09612 -0.10118 0.51743 107 -0.56070 0.21961 -0.39194 -0.46331 -0.04199 -0.40293 108 -0.03840 0.03011 -0.07847 -0.01986 0.13762 -0.07083 109 -0.59247 -0.46884 0.65496 -0.61827 -0.31959 -0.06662 110 -0.83594 -0.13339 0.14189 -0.28070 -0.41808 0.15434 111 -0.14514 0.01949 -0.06085 -0.09775 -0.02260 0.11954 112 0.05248 -0.18583 0.39391 -0.43322 0.63518 -0.00263 113 -0.28643 -0.06083 0.18362 -0.25242 0.16951 -0.23523 114 -0.08679 -0.16780 0.08049 -0.02841 0.08609 0.59689 115 -0.02918 0.01542 -0.11490 0.27476 -0.66366 0.01448 116 0.58235 0.24297 -0.40600 0.47228 -0.05659 0.32857 117 0.11559 0.15664 -0.07902 0.03173 -0.09439 -0.56661 118 0.00721 0.01150 -0.04886 0.11266 -0.15901 0.05723 119 0.20191 -0.53340 0.68468 -0.72130 0.72334 -0.37994 120 0.49533 0.06875 0.21615 -0.23104 0.53376 -0.21417 121 0.01967 0.15900 -0.05391 -0.00719 0.25009 -0.05257 122 -0.26441 0.18598 -0.59520 -0.07304 0.49029 0.19320 123 -0.24474 0.03233 -0.23415 0.09947 0.07986 -0.01054 124 -0.04280 0.78362 0.30756 -0.22223 0.14631 0.48487 125 0.27437 -0.02774 0.28606 0.26115 -0.61362 -0.06281 126 0.32327 -0.33900 0.35652 -0.38114 0.19901 -0.03026 127 -0.00323 -0.64330 -0.23981 0.05555 -0.14751 -0.50781 128 0.00720 -0.01148 0.04890 0.11289 0.15875 0.05733 129 0.20222 0.53311 -0.68513 -0.72243 -0.72197 -0.38072 130 0.49510 -0.06912 -0.21607 -0.23175 -0.53341 -0.21470 131 0.01936 -0.15897 0.05391 -0.00756 -0.25001 -0.05281 132 -0.26480 -0.18582 0.59532 -0.07429 -0.49037 0.19329 133 0.07669 0.78128 0.27316 0.20616 0.15587 -0.47809 134 0.23658 -0.07548 -0.27417 -0.12852 0.05921 0.07654 135 0.27462 0.02764 -0.28605 0.26245 0.61328 -0.06287 136 -0.04168 -0.68419 -0.18913 -0.00259 -0.11932 0.50653 137 -0.32087 -0.24730 0.38634 0.38539 0.21681 -0.03907 115 116 117 118 119 120 ----------- ----------- ----------- ----------- ----------- ----------- 1 0.00002 0.01830 -0.01297 -0.00142 0.04038 0.02717 2 0.00002 0.01793 -0.00871 0.01205 0.09325 0.04715 3 0.00029 0.27970 -0.23115 0.40041 -0.09933 -0.46345 4 0.20223 0.11080 0.09742 0.00492 0.02165 -0.03178 5 0.17648 -0.12727 -0.11181 -0.00565 -0.02488 0.03643 6 0.00030 0.00386 -0.22362 0.00504 0.85794 0.94692 7 -0.00061 -0.55699 0.45004 -1.05003 0.26413 1.19213 8 -0.40547 -0.23226 -0.27923 -0.01344 -0.03337 0.04775 9 -0.35371 0.26678 0.32046 0.01540 0.03838 -0.05467 10 -0.00058 -0.07468 -0.29617 1.68642 0.50729 -0.63137 11 -0.00049 -0.37910 0.22295 1.17132 -0.51097 0.10789 12 0.91868 0.72494 -0.03637 -0.12026 -0.03726 -0.00457 13 0.80134 -0.83230 0.04117 0.13793 0.04275 0.00529 14 0.00059 0.80147 -0.96320 0.34843 1.70447 3.00250 15 0.00015 0.16249 -0.23005 -0.32110 -0.13958 0.45195 16 0.05859 -0.04628 -0.00016 0.04013 0.04159 0.06195 17 0.05152 0.05308 0.00018 -0.04608 -0.04771 -0.07112 18 0.00004 0.03754 -0.06605 0.10168 0.49575 0.55671 19 0.34647 0.17319 0.14610 0.02802 0.01006 0.07619 20 0.30227 -0.19899 -0.16768 -0.03219 -0.01157 -0.08754 21 0.31006 0.00003 0.06149 -0.00633 -0.12234 -0.24846 22 -0.08579 0.35416 0.30279 0.01309 0.10948 -0.08377 23 -0.31007 -0.04858 0.01982 -0.00808 -0.13747 -0.23702 24 -0.00019 -0.37229 0.23723 -0.40834 0.50748 0.98158 25 -0.30852 -0.20824 -0.11027 -0.03420 -0.12173 0.15155 26 -0.26935 0.23914 0.12643 0.03931 0.13966 -0.17399 27 -0.48272 0.06940 -0.25447 0.13006 0.81748 0.65444 28 0.13360 -0.50761 -0.70263 -0.05925 -0.16308 0.08274 29 0.48334 0.13905 -0.15771 0.13816 0.83994 0.64305 30 -0.00000 -0.00342 0.00332 -0.00519 0.03446 -0.02439 31 -0.00001 -0.00926 0.00165 0.00554 0.10284 -0.04627 32 0.00027 0.32425 -0.23330 0.00849 -0.22843 -0.50112 33 -0.03507 0.00432 -0.05201 0.03713 -0.15556 0.09338 34 -0.03064 -0.00492 0.05970 -0.04263 0.17854 -0.10724 35 0.00036 0.16725 0.02765 0.24399 -0.18645 -0.71854 36 -0.00062 -0.74503 0.50995 0.11402 0.57708 1.25175 37 0.09545 -0.07763 0.01682 -0.17069 0.45080 -0.25611 38 0.08372 0.08908 -0.01929 0.19588 -0.51736 0.29410 39 -0.00125 -0.84015 -1.02627 0.38820 2.37906 0.53370 40 -0.00044 -0.09278 -0.85182 -0.72006 0.68245 0.10741 41 -0.26729 -0.77942 -1.64086 -0.23662 0.09326 0.03717 42 -0.22959 0.89508 1.88343 0.27146 -0.10695 -0.04287 43 -0.00070 -0.84293 0.55966 0.77506 2.25794 -2.75251 44 0.00027 0.18528 -0.20907 -0.12446 -0.14391 0.44370 45 -0.04879 0.00753 -0.01941 -0.04486 -0.15961 0.12400 46 -0.04250 -0.00850 0.02235 0.05151 0.18308 -0.14223 47 0.00008 -0.01032 -0.02098 0.04605 0.29860 -0.55551 48 0.00306 0.09779 0.04833 -0.13164 0.25924 -0.22852 49 0.00231 -0.11205 -0.05549 0.15101 -0.29752 0.26238 50 0.03880 0.01153 0.02026 0.00809 0.00132 0.24427 51 -0.01019 0.37262 0.08717 -0.03247 -0.39324 0.26350 52 -0.03892 -0.03979 0.00828 0.01255 0.05546 0.20815 53 0.00043 0.48014 -0.21318 0.27060 -0.40369 -0.96143 54 -0.10964 -0.29107 -0.37190 0.08751 -0.07704 0.00343 55 -0.09488 0.33399 0.42672 -0.10037 0.08840 -0.00399 56 0.01578 -0.00681 0.03056 0.20080 0.27911 -0.48772 57 -0.00444 -0.20097 0.23204 0.11110 -0.07161 0.02663 58 -0.01546 0.02104 -0.00132 0.18554 0.28905 -0.49145 59 -0.00001 -0.00635 -0.00933 -0.00423 0.00599 -0.00142 60 -0.00001 -0.00802 -0.01691 -0.00333 -0.00396 0.00276 61 -0.00001 0.01717 0.00403 -0.05204 0.10008 -0.07997 62 -0.01680 -0.05070 0.03989 -0.00385 0.20431 -0.06568 63 -0.01452 0.05818 -0.04571 0.00442 -0.23447 0.07546 64 -0.00046 -0.18539 -0.43353 0.17512 0.19203 -0.06833 65 0.00004 -0.02017 0.02072 -0.00702 -0.07863 0.09493 66 0.01595 0.03293 -0.02879 -0.01325 -0.17812 0.07420 67 0.01383 -0.03779 0.03298 0.01519 0.20442 -0.08525 68 0.00266 1.25673 2.73420 -0.52416 -1.26429 0.38594 69 -0.00047 -0.12467 -0.21910 0.30638 0.40574 -0.22608 70 0.01782 -0.32644 -0.41951 0.08698 0.61753 -0.17343 71 0.01670 0.37449 0.48134 -0.09976 -0.70856 0.19905 72 0.00126 0.48631 0.95880 0.20804 -0.89820 -0.00642 73 -0.00030 -0.10768 -0.11301 -0.02385 -0.02488 0.10973 74 0.02733 -0.05507 -0.24421 -0.09876 -0.01743 0.06500 75 0.02419 0.06311 0.28013 0.11329 0.02002 -0.07460 76 0.00003 -0.00378 0.01350 -0.01292 -0.02529 0.03064 77 0.00500 0.00088 0.00505 -0.02644 0.00713 0.00652 78 0.00435 -0.00101 -0.00580 0.03032 -0.00818 -0.00749 79 0.00100 0.00856 -0.00187 0.01442 -0.00748 -0.00896 80 -0.00025 0.01940 0.00121 0.01326 -0.03948 -0.00927 81 -0.00101 0.00589 -0.00203 0.01259 -0.00204 -0.00768 82 -0.00029 -0.23174 -0.29128 -0.00134 0.11309 0.04297 83 0.02468 0.07412 0.00526 -0.05763 -0.21228 0.06405 84 0.02115 -0.08506 -0.00605 0.06610 0.24356 -0.07349 85 0.00868 -0.07123 -0.33176 0.09750 0.00861 -0.05025 86 -0.00268 -0.15210 -0.00133 -0.01212 0.33890 -0.04831 87 -0.00919 -0.05024 -0.33153 0.09918 -0.03812 -0.04360 88 0.00005 -0.14790 0.10195 0.17239 0.07128 0.10070 89 -0.00030 0.24260 -0.52569 -0.88935 -0.62352 -0.22820 90 -0.00068 0.12127 0.03890 -0.34069 -0.91199 -0.36132 91 -0.00019 -0.17883 0.05394 -0.09320 -0.28375 -0.08927 92 0.00045 0.29196 0.06878 0.67938 0.07786 0.13301 93 0.70364 0.02778 -0.07233 -0.10995 0.34675 0.22627 94 0.61317 -0.03227 0.08283 0.12610 -0.39790 -0.25962 95 -0.00039 -0.24315 -0.35151 -0.92967 -0.21102 -0.16767 96 -0.71559 -0.09214 -0.02985 -0.12891 -0.39478 -0.19480 97 -0.62350 0.10614 0.03445 0.14799 0.45300 0.22347 98 -0.08434 -0.02705 0.00631 0.11137 0.08367 0.08642 99 0.02884 -0.04091 0.39650 -0.64506 -0.58800 -0.13476 100 0.44057 -0.38210 0.28603 -0.27832 -0.95236 -0.41156 101 -0.07099 0.07975 -0.01389 -0.20297 -0.34620 -0.22363 102 0.03230 0.13723 -0.25112 0.65813 0.18848 0.10206 103 0.45970 0.56261 0.13121 -0.09536 0.16341 0.12335 104 -0.20621 -0.04417 -0.12857 -0.20115 0.41816 0.40587 105 -0.09602 -0.02953 0.30897 -0.86478 -0.26252 -0.18430 106 -0.51097 -0.57416 -0.09093 -0.00770 -0.22556 -0.04890 107 0.07493 0.07864 0.28502 -0.10855 -0.51015 -0.29500 108 0.08415 -0.02704 0.00627 0.11136 0.08366 0.08639 109 -0.02891 -0.04107 0.39660 -0.64501 -0.58808 -0.13488 110 -0.44039 -0.38195 0.28623 -0.27829 -0.95232 -0.41149 111 0.07127 0.07968 -0.01396 -0.20295 -0.34622 -0.22359 112 -0.03224 0.13738 -0.25105 0.65822 0.18844 0.10201 113 -0.14195 -0.03299 0.10952 0.21233 -0.43656 -0.41881 114 0.48450 -0.56374 -0.14777 0.06697 -0.10471 -0.06669 115 0.09607 -0.02976 0.30893 -0.86484 -0.26251 -0.18427 116 0.00507 0.00056 -0.26998 0.10853 0.53622 0.29892 117 -0.51726 0.57990 0.12926 -0.00718 0.15372 0.00809 118 -0.00822 0.02066 0.05673 0.19300 0.04464 -0.06697 119 -0.04391 -0.10413 -0.47312 -0.81899 -0.23992 -0.12006 120 -0.00458 0.07792 -0.46355 -0.30901 -1.22833 0.54093 121 -0.00357 0.02137 0.09509 -0.02037 -0.31221 0.17193 122 0.17364 0.46543 -0.56078 -0.34556 -0.21361 0.05737 123 0.03912 0.00188 -0.16390 -0.09672 0.56483 -0.57545 124 -0.09514 0.35497 0.60811 -0.06417 0.06634 -0.07516 125 -0.21347 -0.42350 0.56521 0.64675 0.14929 -0.07311 126 -0.03795 0.06250 0.05038 -0.19592 -0.52661 0.31443 127 0.08899 -0.39515 -0.66059 -0.01509 0.01100 -0.00295 128 0.00840 0.02071 0.05677 0.19297 0.04468 -0.06703 129 0.04273 -0.10460 -0.47350 -0.81900 -0.23993 -0.12006 130 0.00399 0.07764 -0.46374 -0.30899 -1.22837 0.54115 131 0.00352 0.02131 0.09508 -0.02040 -0.31212 0.17181 132 -0.17316 0.46532 -0.56053 -0.34548 -0.21362 0.05745 133 -0.09044 -0.35148 -0.57955 0.07673 -0.14293 0.15313 134 0.05207 0.04662 0.24529 0.08702 -0.55054 0.56002 135 0.21334 -0.42339 0.56507 0.64669 0.14929 -0.07314 136 0.08460 0.38256 0.64713 0.04177 0.06110 -0.04007 137 -0.04998 -0.11574 -0.13998 0.19204 0.52318 -0.31198 121 122 123 124 125 126 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00000 0.00210 -0.00000 -0.00000 0.00050 0.00292 2 -0.00001 0.00568 -0.00001 0.00002 0.00887 0.00610 3 0.00007 0.00238 0.00001 -0.00002 -0.00528 0.06565 4 -0.04797 0.26335 -0.29950 -0.03281 -0.11441 0.00752 5 -0.04182 -0.30240 -0.26089 -0.02795 0.13135 -0.00863 6 -0.00017 0.01922 -0.00005 0.00039 0.19307 0.13106 7 -0.00018 -0.02751 -0.00002 -0.00014 -0.10781 -0.25335 8 0.25607 -0.90718 1.02519 0.13937 0.37100 -0.08139 9 0.22320 1.04170 0.89299 0.11933 -0.42602 0.09337 10 0.00018 -0.19268 0.00019 -0.00118 -0.46596 -0.79754 11 -0.00001 -0.05306 0.00007 -0.00030 -0.14010 -0.32397 12 0.05956 -0.09244 0.09180 -0.00998 0.18034 -0.15063 13 0.05192 0.10618 0.07993 -0.00937 -0.20683 0.17284 14 -0.00057 0.53325 -0.00041 0.00226 1.35271 0.45901 15 -0.00012 0.11832 -0.00008 0.00066 0.37579 0.13355 16 -0.08465 -0.00428 -0.10151 0.20014 -0.31712 0.09129 17 -0.07380 0.00499 -0.08851 0.17556 0.36306 -0.10475 18 -0.00007 -0.02940 -0.00002 0.00010 0.04261 -0.06559 19 -0.19956 0.54810 -0.73244 -0.02589 -0.27059 -0.02208 20 -0.17391 -0.62937 -0.63803 -0.02117 0.31045 0.02533 21 0.19327 -0.05511 0.55364 0.00706 0.02800 0.04859 22 -0.05329 -1.10109 -0.15239 -0.00076 0.41439 0.07856 23 -0.19320 0.09639 -0.55365 -0.00708 -0.02921 0.03775 24 -0.00016 0.01004 -0.00007 0.00023 0.10168 -0.03361 25 -0.38921 0.03988 0.17029 -0.21532 0.27747 0.28036 26 -0.33913 -0.04590 0.14848 -0.18856 -0.31765 -0.32166 27 0.03821 0.01998 0.17012 0.16196 0.19861 0.11870 28 -0.01058 -0.41751 -0.04686 -0.04415 0.11410 -0.55623 29 -0.03842 0.07733 -0.17027 -0.16124 0.18340 0.19544 30 0.00001 0.00115 -0.00000 -0.00001 -0.00276 0.02995 31 0.00001 0.00797 -0.00001 -0.00001 -0.00540 0.07883 32 0.00007 0.00396 0.00002 -0.00017 -0.09037 0.12366 33 -0.29091 -0.01308 0.10834 -0.02826 0.00415 0.28457 34 -0.25350 0.01504 0.09441 -0.02472 -0.00467 -0.32652 35 0.00009 -0.02277 0.00013 -0.00081 -0.27202 -1.19413 36 -0.00019 -0.01505 -0.00004 0.00040 0.23548 -0.50764 37 0.81824 0.01574 -0.23632 0.13720 0.05726 -1.13430 38 0.71301 -0.01805 -0.20592 0.11959 -0.06617 1.30149 39 0.00013 -0.01899 -0.00028 0.00258 1.17501 1.87623 40 0.00006 -0.37174 0.00017 -0.00111 -0.58597 -0.47863 41 -0.21660 -0.03762 0.07431 0.40576 0.14408 -0.32585 42 -0.18883 0.04357 0.06481 0.35320 -0.16675 0.37383 43 0.00072 -0.65320 0.00030 -0.00179 -1.20172 -0.80176 44 -0.00015 0.30262 -0.00017 0.00147 0.84103 0.11764 45 -0.05602 -0.00558 0.03265 -0.77700 0.03536 0.07197 46 -0.04874 0.00582 0.02844 -0.67738 -0.03768 -0.08255 47 0.00010 0.02383 -0.00000 -0.00009 -0.03792 0.17906 48 0.50014 0.07423 -0.20181 0.06336 -0.00002 -0.45326 49 0.43582 -0.08523 -0.17584 0.05532 -0.00016 0.52007 50 -0.54823 0.00109 0.17687 -0.11219 0.01137 0.06518 51 0.15117 -0.07818 -0.04877 0.03096 -0.02243 0.76682 52 0.54816 0.01186 -0.17689 0.11223 0.01409 -0.04059 53 0.00014 0.04421 0.00005 -0.00038 -0.11153 -0.25494 54 -0.05123 -0.33132 0.46282 0.00668 0.43068 -0.28337 55 -0.04465 0.38044 0.40324 0.00402 -0.49419 0.32516 56 -0.14712 -0.01839 -0.04844 -0.16692 -0.21043 -0.51229 57 0.04057 0.32979 0.01331 0.04578 -0.04403 1.00923 58 0.14727 -0.06366 0.04862 0.16579 -0.20489 -0.65156 59 0.00000 -0.00019 -0.00000 -0.00000 0.00289 0.01515 60 0.00000 -0.00292 0.00000 -0.00002 0.00373 0.02646 61 -0.00005 0.43411 -0.00021 0.00186 1.09923 0.47793 62 0.16224 -0.09334 -0.00298 -0.95263 -0.30769 0.72543 63 0.14131 0.10637 -0.00269 -0.82919 0.35657 -0.83232 64 0.00004 0.06035 -0.00003 0.00005 0.17432 0.22445 65 0.00006 -0.54163 0.00026 -0.00235 -1.40326 -0.74043 66 -0.18574 0.09348 0.00206 1.18963 0.39049 -1.12036 67 -0.16178 -0.10636 0.00189 1.03546 -0.45250 1.28545 68 -0.00027 0.18081 0.00001 -0.00037 -0.86932 0.39827 69 0.00001 0.41189 -0.00019 0.00160 1.03543 -0.08537 70 0.08430 -0.15197 -0.00394 -0.80771 -0.05989 -0.16980 71 0.07330 0.17378 -0.00352 -0.70352 0.07179 0.19484 72 -0.00006 0.20410 -0.00003 -0.00030 0.07781 0.03079 73 0.00002 -0.23511 0.00010 -0.00086 -0.53964 -0.00243 74 -0.00877 -0.00923 -0.02132 0.47395 0.10041 -0.04179 75 -0.00762 0.01093 -0.01856 0.41260 -0.11700 0.04795 76 -0.00001 -0.01276 0.00001 -0.00004 -0.02133 -0.00743 77 -0.02931 -0.02004 -0.00966 -0.00287 -0.02152 0.01738 78 -0.02554 0.02299 -0.00843 -0.00248 0.02469 -0.01990 79 0.02309 0.00158 -0.00424 0.02124 0.00841 -0.01548 80 -0.00636 -0.02600 0.00118 -0.00584 0.01908 -0.05176 81 -0.02308 0.00516 0.00424 -0.02124 0.00587 -0.00836 82 0.00003 -0.01496 -0.00001 -0.00000 0.14617 0.30244 83 -0.03027 -0.05461 -0.02948 -0.01225 -0.01321 0.41470 84 -0.02634 0.06263 -0.02573 -0.01078 0.01520 -0.47582 85 0.03387 0.02529 0.00086 0.00811 0.09995 0.49930 86 -0.00931 -0.01763 -0.00025 -0.00216 0.11332 -0.77247 87 -0.03378 0.02773 -0.00088 -0.00832 0.08437 0.60583 88 -0.00001 -0.19478 0.00005 0.00020 0.06886 -0.02902 89 0.00003 -1.03779 0.00031 0.00091 0.23898 -0.50712 90 0.00004 0.52909 -0.00010 -0.00076 -0.30206 -0.00474 91 0.00002 -0.22504 0.00010 -0.00040 -0.30863 0.16779 92 -0.00002 -0.33853 0.00009 0.00040 0.14319 -0.00408 93 0.02725 -0.60832 0.00313 -0.00285 0.23712 -0.02314 94 0.02381 0.69802 0.00240 -0.00383 -0.27206 0.02656 95 0.00002 -0.03333 0.00001 0.00005 0.02343 -0.00399 96 -0.08110 0.06534 -0.07306 0.02933 -0.11220 -0.09398 97 -0.07074 -0.07503 -0.06366 0.02598 0.12862 0.10782 98 0.05267 0.12237 0.17828 0.01583 0.02814 0.00431 99 0.34569 0.41644 0.77733 0.25896 -0.47816 0.10352 100 -0.14932 -0.27271 -0.53925 -0.01265 0.11248 -0.00343 101 -0.14118 0.12229 0.14964 0.08241 0.24323 -0.08724 102 0.07350 0.20184 0.35037 0.01053 -0.04075 -0.00697 103 0.10110 0.14463 0.25715 0.02278 -0.05001 -0.02559 104 0.24330 0.43133 0.75980 0.04780 -0.16650 -0.00873 105 -0.05376 -0.04363 0.02611 0.03821 -0.18071 -0.02451 106 -0.05139 0.05542 -0.09684 0.02807 -0.07323 -0.01999 107 0.02434 -0.10541 -0.13856 0.05224 -0.00785 0.01886 108 -0.05270 0.12224 -0.17835 -0.01584 0.02819 0.00431 109 -0.34565 0.41567 -0.77752 -0.26095 -0.47745 0.10354 110 0.14937 -0.27237 0.53947 0.01336 0.11253 -0.00343 111 0.14121 0.12215 -0.14971 -0.08167 0.24356 -0.08724 112 -0.07352 0.20161 -0.35049 -0.01084 -0.04075 -0.00697 113 0.25496 -0.44651 0.78814 0.05143 0.17171 0.01215 114 0.06692 -0.08421 0.15096 0.01621 0.02676 0.02416 115 0.05381 -0.04367 -0.02606 -0.03880 -0.18059 -0.02451 116 0.01701 0.09683 -0.15063 0.05556 0.01758 -0.01596 117 -0.05422 -0.06936 -0.07693 0.02095 0.07138 0.02237 118 0.13526 0.01041 -0.06225 0.01290 0.02217 -0.06507 119 0.54335 -0.05479 0.04379 0.40207 0.07560 -0.38983 120 -0.66723 0.03492 0.25844 -0.17687 0.06551 -0.01040 121 0.16507 0.00833 -0.17382 -0.71176 -0.18120 0.12292 122 -0.27290 -0.07110 0.12807 -0.06085 -0.02623 0.07215 123 0.79310 0.01299 -0.24496 0.14119 -0.01989 -0.21624 124 0.03785 0.02982 -0.00390 0.04506 -0.02929 -0.03294 125 0.05968 0.06395 -0.00774 -0.02239 0.11503 0.04874 126 -0.22780 -0.02662 0.18039 -0.04050 0.05129 -0.00254 127 -0.04724 0.01824 0.00950 -0.04758 0.10702 0.00245 128 -0.13524 0.01044 0.06225 -0.01285 0.02222 -0.06507 129 -0.54331 -0.05522 -0.04386 -0.40162 0.07694 -0.38976 130 0.66687 0.03489 -0.25841 0.17706 0.06486 -0.01041 131 -0.16514 0.00899 0.17387 0.71102 -0.18378 0.12290 132 0.27285 -0.07113 -0.12801 0.06078 -0.02644 0.07214 133 0.14583 -0.03127 -0.03732 0.06408 0.03153 0.06217 134 0.78021 -0.00882 -0.24211 0.13383 0.01526 0.20970 135 -0.05964 0.06399 0.00769 0.02280 0.11496 0.04873 136 -0.07792 -0.01446 0.03410 -0.05309 -0.11284 -0.00208 137 -0.21901 0.02896 0.17741 -0.03386 -0.03605 0.00285 127 128 129 130 131 132 ----------- ----------- ----------- ----------- ----------- ----------- 1 -0.00001 -0.00304 -0.00000 -0.00085 0.00225 -0.12261 2 0.00002 0.01215 0.00013 0.03708 0.00507 -1.29992 3 -0.00005 -0.02589 -0.00014 -0.03676 -0.04594 0.00772 4 -0.02157 0.00553 -0.00749 -0.03980 -0.01039 -0.00306 5 -0.01883 -0.00624 -0.00624 0.04573 0.01192 0.00352 6 0.00071 0.32246 -0.00080 -0.24127 0.35204 4.33478 7 0.00032 0.15365 0.00058 0.15464 0.15236 0.04117 8 0.04676 -0.03730 0.03566 0.09226 0.04649 0.01024 9 0.04096 0.04257 0.03042 -0.10613 -0.05334 -0.01175 10 -0.00216 -1.03228 -0.00273 -0.71774 -0.99637 6.09076 11 -0.00048 -0.20941 -0.00067 -0.18134 0.01349 0.23457 12 -0.03633 -0.27470 0.14247 -0.08655 0.00366 0.01056 13 -0.03038 0.31535 0.12484 0.09827 -0.00422 -0.01212 14 -0.00018 -0.08244 -0.00035 -0.11217 0.19081 0.12857 15 0.00005 0.02270 0.00001 0.00059 0.03297 0.13298 16 -0.03024 0.03997 -0.04254 -0.01407 -0.04562 -0.01169 17 -0.02654 -0.04574 -0.03697 0.01647 0.05231 0.01342 18 0.00015 0.06364 0.00030 0.08392 -0.01946 -2.21372 19 -0.01491 0.04169 -0.00041 0.00831 0.03506 0.00727 20 -0.01317 -0.04776 -0.00042 -0.00954 -0.04024 -0.00834 21 -0.00283 0.00487 -0.01736 0.04208 0.01642 -2.30272 22 0.00079 0.00009 0.00473 -0.02772 -0.02755 -0.00713 23 0.00283 0.00484 0.01767 0.04578 0.02022 -2.30173 24 0.00036 0.18188 0.00003 -0.00272 0.34754 -1.93821 25 0.13467 -0.02792 -0.20996 0.25058 -0.17012 0.01637 26 0.11739 0.03143 -0.18481 -0.28598 0.19528 -0.01878 27 0.09078 0.20230 0.15319 0.00142 0.19352 -2.01266 28 -0.02535 -0.16383 -0.04200 0.07645 0.11049 0.02822 29 -0.08984 0.22535 -0.15315 -0.00799 0.17827 -2.01655 30 -0.00001 -0.00186 -0.00000 -0.00113 0.01341 0.12515 31 0.00002 0.00246 -0.00004 -0.00721 -0.12047 1.25606 32 -0.00008 -0.03150 -0.00012 -0.03291 0.01860 0.00204 33 -0.05657 0.01831 0.02878 0.01261 -0.00068 -0.00027 34 -0.04938 -0.02074 0.02499 -0.01468 0.00077 0.00031 35 0.00037 0.03087 0.00013 0.05902 -1.15509 -3.97012 36 0.00021 0.05388 0.00041 0.11986 -0.39168 0.05406 37 0.20301 -0.06733 -0.14562 -0.03832 -0.48682 -0.01914 38 0.17707 0.07631 -0.12658 0.04502 0.55865 0.02197 39 0.00046 0.30838 -0.00001 -0.03487 0.57452 -6.47474 40 -0.00007 -0.07901 0.00085 0.24241 -0.44477 0.26496 41 0.20108 0.01802 -0.31080 -0.11847 -0.52519 -0.09357 42 0.17502 -0.02161 -0.26996 0.13817 0.60266 0.10736 43 -0.00008 -0.07997 -0.00061 -0.13614 -0.97126 -0.47004 44 -0.00007 -0.02705 -0.00052 -0.14626 0.11892 0.10677 45 -0.08947 0.01194 0.10194 0.06877 0.06136 -0.00419 46 -0.07802 -0.01321 0.08833 -0.07965 -0.07040 0.00479 47 0.00012 0.03559 0.00005 0.01882 -0.23856 2.15069 48 -0.05514 -0.01687 0.02151 -0.02839 -0.05991 -0.00766 49 -0.04800 0.01961 0.01896 0.03242 0.06872 0.00879 50 0.00153 -0.00918 0.01265 -0.02780 -0.26321 2.22322 51 -0.00052 -0.02923 -0.00359 -0.01796 0.15423 0.00563 52 -0.00149 -0.00514 -0.01288 -0.02523 -0.28448 2.22244 53 -0.00037 -0.23979 0.00061 0.19292 -0.83684 1.98915 54 0.45282 -0.07837 -0.43366 0.54827 -0.34810 -0.00040 55 0.39486 0.08783 -0.38189 -0.62594 0.39962 0.00045 56 -0.27182 0.15795 -0.41637 -0.03036 -1.05841 2.10739 57 0.07578 0.29091 0.11637 0.41491 0.41832 0.01654 58 0.27295 0.11649 0.41578 -0.09069 -1.11611 2.10512 59 -0.00000 0.00017 -0.00000 -0.00011 0.00139 0.00056 60 -0.00001 0.00010 0.00000 -0.00010 -0.00175 -0.01297 61 -0.00003 -0.00376 -0.00013 -0.03724 0.02012 -0.02152 62 -0.00561 0.01120 0.02395 0.00962 0.06184 -0.03741 63 -0.00492 -0.01284 0.02083 -0.01123 -0.07100 0.04292 64 0.00019 0.01721 -0.00022 -0.05751 -0.58462 -0.00454 65 0.00001 0.00872 0.00031 0.08779 -0.00919 0.01757 66 0.01356 -0.02466 -0.05410 -0.01575 -0.06780 0.01432 67 0.01190 0.02820 -0.04704 0.01849 0.07784 -0.01643 68 -0.00064 -0.01376 0.00071 0.16870 3.09514 0.08508 69 0.00013 -0.00013 -0.00191 -0.52273 -0.61989 -0.02111 70 -0.00636 -0.02277 0.39674 0.09903 -1.07465 0.01406 71 -0.00582 0.02620 0.34516 -0.11655 1.23300 -0.01614 72 0.00014 0.06834 0.00018 0.04093 0.40571 0.78084 73 -0.00007 -0.02279 0.00024 0.06693 -0.00801 -0.10454 74 0.00267 -0.01105 -0.05575 -0.03238 0.02619 -0.17991 75 0.00240 0.01261 -0.04835 0.03756 -0.03006 0.20643 76 -0.00187 -0.76727 -0.00287 -0.78564 0.34386 -0.02226 77 1.41691 0.56265 0.44771 -0.91501 -0.79128 -0.04078 78 1.23207 -0.65231 0.39692 1.04649 0.90824 0.04678 79 -0.28491 0.46333 0.95752 0.35265 -0.07690 -0.00371 80 0.08135 1.15354 -0.26551 -0.53191 1.56900 0.04318 81 0.28677 0.30299 -0.95465 0.43305 -0.29308 -0.00967 82 0.00104 0.40143 0.00194 0.53359 -0.57467 -0.02426 83 -0.74342 -0.29182 -0.32492 0.66849 0.75588 0.05068 84 -0.64635 0.33838 -0.28810 -0.76457 -0.86748 -0.05814 85 0.14636 -0.22464 -0.69002 -0.28014 -0.14695 -0.05638 86 -0.04174 -0.62680 0.19129 0.37950 -1.51751 -0.05010 87 -0.14720 -0.13757 0.68779 -0.33757 0.06220 -0.04947 88 0.00003 0.01220 -0.00002 -0.00519 -0.00493 -0.03872 89 -0.00062 -0.23735 0.00052 0.15254 0.13986 0.15297 90 -0.00012 -0.04056 -0.00013 -0.03628 0.05758 -0.50518 91 0.00025 0.11216 0.00008 0.02118 -0.05135 0.13469 92 -0.00004 -0.01734 0.00003 0.00951 0.00342 0.00989 93 -0.00187 -0.00241 0.01208 0.01773 0.00480 0.01851 94 -0.00162 0.00278 0.01040 -0.02043 -0.00552 -0.02124 95 -0.00005 -0.02480 0.00042 0.11651 -0.02581 -0.01710 96 0.04266 -0.03065 0.00551 0.01930 0.03123 -0.01876 97 0.03736 0.03497 0.00467 -0.02219 -0.03582 0.02152 98 0.04035 -0.02228 0.01236 -0.06830 -0.01347 -0.04648 99 -0.04664 0.16055 0.20976 0.35042 -0.03129 0.15052 100 -0.01388 0.14070 0.03016 0.12535 0.17421 -0.47865 101 -0.06890 -0.04839 -0.04677 -0.04232 0.02475 0.13075 102 0.01932 -0.00747 0.01482 -0.05076 -0.00944 0.00147 103 -0.00117 -0.02026 0.00319 -0.02004 0.00721 0.00937 104 0.01675 0.02347 -0.00005 0.00203 0.00838 0.02564 105 0.00534 0.05232 -0.02622 0.11832 0.05427 -0.00934 106 0.02318 0.05410 0.03068 0.11340 -0.01501 -0.00358 107 -0.04176 0.00184 0.06261 0.09758 -0.03648 -0.02454 108 -0.04044 -0.02209 -0.01285 -0.06821 -0.01348 -0.04648 109 0.04738 0.16036 -0.20721 0.35194 -0.03123 0.15052 110 0.01446 0.14064 -0.02923 0.12556 0.17421 -0.47865 111 0.06867 -0.04870 0.04646 -0.04266 0.02479 0.13074 112 -0.01936 -0.00737 -0.01519 -0.05065 -0.00945 0.00148 113 0.01634 -0.02056 0.00039 0.00072 -0.00928 -0.02668 114 -0.00334 0.02329 0.00332 0.02011 -0.00600 -0.00578 115 -0.00511 0.05234 0.02708 0.11814 0.05427 -0.00934 116 -0.03825 -0.00904 0.06541 -0.11263 0.03816 0.02480 117 0.02843 -0.05348 0.02112 -0.09917 0.00989 0.00019 118 0.01902 -0.01139 0.03342 -0.00982 -0.05901 0.04906 119 0.46521 -0.18911 -0.06416 0.02746 0.47550 -0.22149 120 -0.03340 0.03964 -0.09853 0.04070 0.03717 0.43541 121 -0.10347 0.02315 0.13873 0.09902 0.17890 -0.09430 122 -0.00970 -0.00145 -0.02551 0.03077 0.01264 -0.01198 123 0.05265 -0.02379 -0.03936 -0.02447 -0.02425 -0.00783 124 -0.00835 0.00176 0.01284 0.02383 -0.00768 0.00100 125 0.01745 0.06013 -0.08430 -0.05860 -0.07519 0.01018 126 0.12556 -0.03561 -0.04172 0.03329 0.21798 -0.02336 127 0.02152 0.04530 0.12727 0.09092 -0.01698 -0.01114 128 -0.01905 -0.01130 -0.03350 -0.00958 -0.05902 0.04906 129 -0.46632 -0.18693 0.06441 0.02704 0.47540 -0.22150 130 0.03358 0.03945 0.09884 0.04000 0.03719 0.43542 131 0.10353 0.02262 -0.13797 0.10002 0.17891 -0.09430 132 0.00969 -0.00150 0.02573 0.03058 0.01264 -0.01198 133 -0.00108 0.00152 0.00719 -0.02032 0.01092 0.00008 134 0.05339 0.02356 -0.04054 0.02779 0.02300 0.00789 135 -0.01714 0.06020 0.08386 -0.05920 -0.07521 0.01018 136 0.03829 -0.04020 0.11967 -0.09548 -0.01297 0.01422 137 0.12174 0.04091 -0.05890 -0.02014 -0.21823 0.02162 133 134 135 136 137 ----------- ----------- ----------- ----------- ----------- 1 -0.10929 0.00607 2.36837 -0.90985 -0.01268 2 -1.27745 -0.00313 -4.19451 1.61837 0.02958 3 -0.03742 0.00921 0.02054 0.00940 0.00617 4 -0.00417 0.00331 -0.00455 0.00174 0.00256 5 0.00478 -0.00380 0.00522 -0.00200 -0.00293 6 4.99684 -0.00593 5.62600 -1.25525 -0.06982 7 0.03125 -0.00436 -0.09998 -0.02408 0.01305 8 0.01769 -0.00029 0.02866 -0.00243 0.00443 9 -0.02030 0.00033 -0.03289 0.00279 -0.00509 10 4.20760 0.27391 7.61888 -4.64256 0.24768 11 -0.22853 0.06731 -0.30260 -0.40324 0.08054 12 0.02256 0.06054 0.04840 0.00959 0.07048 13 -0.02588 -0.06947 -0.05553 -0.01100 -0.08086 14 0.06001 -1.10653 -0.17089 0.01703 -1.24409 15 -0.02620 -0.33485 0.06833 -0.16499 -0.37701 16 0.07220 0.06529 0.06330 0.04764 0.06736 17 -0.08284 -0.07492 -0.07263 -0.05466 -0.07728 18 -2.29780 -0.00297 -2.57839 0.92665 0.02119 19 -0.00194 0.00024 -0.00088 -0.00585 0.00325 20 0.00222 -0.00027 0.00101 0.00671 -0.00373 21 -2.23757 0.00792 -2.53994 1.00502 0.02634 22 0.00001 -0.01483 -0.00144 0.00373 -0.01677 23 -2.23757 0.00997 -2.53975 1.00450 0.02865 24 -1.61447 0.00067 -2.53506 1.27765 0.01701 25 -0.00838 -0.07090 -0.02963 -0.01659 -0.08289 26 0.00962 0.08135 0.03399 0.01904 0.09511 27 -1.57150 -0.00898 -2.34893 1.44658 -0.00318 28 0.02260 0.11554 0.06078 -0.00281 0.13431 29 -1.57462 -0.02491 -2.35731 1.44697 -0.02170 30 -0.11771 -0.00953 0.90933 2.37977 0.02697 31 -1.31183 -0.02939 -1.61745 -4.24673 -0.06842 32 0.02723 0.02143 -0.02622 -0.00696 0.01927 33 -0.00220 0.03331 -0.00529 -0.00713 0.02829 34 0.00253 -0.03822 0.00607 0.00819 -0.03246 35 4.51223 0.19603 2.20126 4.58570 0.18932 36 -0.00988 -0.01281 0.08531 0.06028 0.00282 37 0.02713 -0.02355 0.03970 0.09459 0.01158 38 -0.03114 0.02702 -0.04555 -0.10855 -0.01329 39 5.96622 -0.04894 3.38726 10.35419 -0.05697 40 0.14648 0.13734 0.42470 -0.10087 0.16175 41 0.18010 -0.16466 0.15590 0.18647 -0.15935 42 -0.20666 0.18890 -0.17889 -0.21397 0.18284 43 0.43883 2.89313 0.40994 0.69471 3.17600 44 -0.00451 -0.22993 0.02338 -0.14302 -0.26480 45 -0.02729 0.19659 -0.03135 0.02229 0.20957 46 0.03132 -0.22556 0.03597 -0.02558 -0.24046 47 -2.36872 -0.05691 -1.05511 -2.59421 -0.05141 48 -0.00597 -0.01102 0.00576 0.02360 0.01359 49 0.00685 0.01264 -0.00660 -0.02708 -0.01560 50 -2.30046 -0.07096 -0.97485 -2.60109 -0.05419 51 0.00122 0.03758 -0.01048 -0.04881 -0.01111 52 -2.30063 -0.07615 -0.97341 -2.59436 -0.05265 53 -2.01799 -0.08812 -1.15862 -3.08310 -0.08240 54 0.06939 -0.03039 0.04494 0.06894 -0.02640 55 -0.07962 0.03487 -0.05157 -0.07910 0.03030 56 -1.99573 -0.00083 -0.88859 -3.09022 0.01020 57 -0.06353 -0.12376 -0.15503 -0.11424 -0.13857 58 -1.98698 0.01623 -0.86721 -3.07447 0.02931 59 0.00120 -0.05818 0.00199 -0.01648 2.70533 60 0.01435 -1.98973 -0.00160 -0.00289 -4.30289 61 0.02853 -0.01585 -0.00521 -0.00044 -0.01638 62 0.04051 -0.01313 -0.00515 -0.00346 -0.01607 63 -0.04648 0.01507 0.00591 0.00397 0.01844 64 0.00488 7.79846 0.04762 0.17051 5.32193 65 -0.00743 0.04654 0.04029 0.02781 0.05168 66 -0.00708 0.03955 0.04115 0.06159 0.04956 67 0.00812 -0.04538 -0.04721 -0.07067 -0.05686 68 -0.33795 5.92111 -0.48844 -0.31302 5.74633 69 0.04094 -0.08889 0.10471 0.07530 -0.07759 70 0.08117 -0.10888 0.17718 0.12004 -0.08564 71 -0.09313 0.12494 -0.20330 -0.13774 0.09827 72 -1.02568 -2.36924 -0.82481 -1.52669 -2.50128 73 0.16514 0.13202 0.11517 0.20967 0.13926 74 0.19884 0.16400 0.13690 0.31226 0.17128 75 -0.22816 -0.18817 -0.15708 -0.35829 -0.19653 76 -0.01692 -3.30692 -0.01528 -0.03405 -2.30901 77 0.01088 0.00128 0.00051 0.01022 0.00332 78 -0.01248 -0.00147 -0.00059 -0.01173 -0.00381 79 0.02069 -3.30714 0.00479 -0.03415 -2.30811 80 -0.04260 -0.00166 -0.00264 -0.01315 -0.00566 81 0.02656 -3.30692 0.00516 -0.03234 -2.30733 82 0.09614 -2.65960 0.05920 0.02946 -2.36094 83 -0.01420 -0.00366 -0.05916 -0.12421 -0.02286 84 0.01630 0.00420 0.06788 0.14252 0.02623 85 0.03793 -2.64917 -0.02081 -0.02852 -2.36087 86 0.06462 -0.01048 0.10436 0.23036 0.02700 87 0.02901 -2.64773 -0.03520 -0.06029 -2.36459 88 -0.05794 0.00773 -0.04093 0.01223 0.00708 89 0.01859 0.05604 -0.18053 -0.20766 0.08972 90 -0.46939 -0.03852 -0.73571 0.30039 -0.02958 91 0.10934 0.31476 0.22822 -0.11161 0.33398 92 0.01651 0.00791 -0.01739 0.00199 0.00735 93 0.02134 0.00010 -0.03228 0.01218 0.00076 94 -0.02448 -0.00011 0.03704 -0.01397 -0.00087 95 -0.03048 -0.03192 -0.05187 -0.01575 -0.02877 96 -0.05869 0.00514 -0.11845 -0.03292 0.01394 97 0.06734 -0.00589 0.13591 0.03777 -0.01600 98 -0.05184 -0.00205 -0.04136 0.01674 -0.00360 99 -0.04608 -0.04256 -0.30271 -0.23295 -0.03622 100 -0.56627 -0.03698 -0.83735 0.22202 -0.03354 101 0.00089 -0.19715 0.12511 -0.17992 -0.21258 102 0.02540 -0.00095 -0.01882 0.00958 -0.00219 103 0.01141 0.00469 -0.01596 0.00577 0.00415 104 0.03391 -0.00160 -0.04699 0.01930 -0.00074 105 -0.06286 0.03066 -0.08391 -0.02967 0.03748 106 -0.03884 0.00430 -0.07245 -0.02045 0.00783 107 -0.11136 -0.02270 -0.20949 -0.05476 -0.01869 108 -0.05184 -0.00205 -0.04136 0.01674 -0.00360 109 -0.04608 -0.04256 -0.30272 -0.23294 -0.03622 110 -0.56628 -0.03698 -0.83735 0.22202 -0.03354 111 0.00089 -0.19714 0.12511 -0.17991 -0.21258 112 0.02540 -0.00095 -0.01882 0.00958 -0.00219 113 -0.03516 0.00094 0.04873 -0.01990 0.00017 114 -0.00666 -0.00486 0.00939 -0.00308 -0.00421 115 -0.06286 0.03066 -0.08391 -0.02967 0.03748 116 0.11562 0.02190 0.21742 0.05704 0.01744 117 0.02325 -0.00736 0.04314 0.01278 -0.01031 118 -0.06083 -0.00322 -0.01946 -0.03942 0.00090 119 0.14328 -0.02830 -0.15086 0.13628 -0.01642 120 -0.56841 -0.20672 -0.42814 -0.77625 -0.22805 121 0.01327 -0.26637 -0.05501 0.14787 -0.28973 122 -0.02099 -0.00487 -0.00033 0.02004 -0.00477 123 0.01486 -0.01761 -0.02298 -0.06213 -0.01031 124 -0.00332 0.01838 -0.00674 -0.00742 0.01614 125 0.01609 0.01491 0.01807 0.00094 0.01106 126 -0.01820 -0.03651 -0.08759 -0.01320 -0.03743 127 0.02251 -0.06501 -0.00658 0.01032 -0.06298 128 -0.06083 -0.00322 -0.01946 -0.03942 0.00090 129 0.14331 -0.02828 -0.15085 0.13630 -0.01642 130 -0.56841 -0.20671 -0.42814 -0.77625 -0.22805 131 0.01326 -0.26638 -0.05501 0.14787 -0.28973 132 -0.02099 -0.00487 -0.00033 0.02004 -0.00477 133 0.00126 -0.01580 0.00982 0.01584 -0.01458 134 -0.01517 0.01996 0.02184 0.06053 0.01241 135 0.01609 0.01491 0.01807 0.00094 0.01105 136 -0.01981 0.06939 0.01849 -0.00842 0.06750 137 0.02109 0.02728 0.08587 0.01448 0.02847 center of mass -------------- x = 0.12616511 y = 0.08533669 z = -0.09791543 moments of inertia (a.u.) ------------------ 85.134073189264 -41.103316302193 47.161980447662 -41.103316302193 184.144783129554 30.981586767838 47.161980447662 30.981586767838 175.598000250094 Multipole analysis of the density --------------------------------- L x y z total alpha beta nuclear - - - - ----- ----- ---- ------- 0 0 0 0 -1.000000 -13.000000 -13.000000 25.000000 1 1 0 0 -1.658386 -0.829193 -0.829193 -0.000000 1 0 1 0 -1.211521 -0.605760 -0.605760 -0.000000 1 0 0 1 1.383098 0.691549 0.691549 0.000000 2 2 0 0 -21.471202 -52.309299 -52.309299 83.147395 2 1 1 0 -2.287207 -11.780326 -11.780326 21.273445 2 1 0 1 2.613241 13.511208 13.511208 -24.409174 2 0 2 0 -19.299131 -22.377128 -22.377128 25.455125 2 0 1 1 2.139252 9.245253 9.245253 -16.351254 2 0 0 2 -19.876269 -24.921082 -24.921082 29.965895 Task times cpu: 13.6s wall: 15.7s NWChem Input Module ------------------- Limits (a.u.) specified for the density plot: --------------------------------------------- From To # of spacings X -28.34590 28.34590 96 Y -28.34590 28.34590 96 Z -28.34590 28.34590 96 Total number of grid points = 912673 1-st set of MOs : dft-b3lyp-161124.movecs Output is written to : homo-restricted.cube Type of picture : ORBITAL VIEW Format used : Gaussian9x Cube Spin : ALPHA The orbital 13 is plotted max element 0.451539747398616 Task times cpu: 0.5s wall: 0.8s NWChem Input Module ------------------- Limits (a.u.) specified for the density plot: --------------------------------------------- From To # of spacings X -28.34590 28.34590 96 Y -28.34590 28.34590 96 Z -28.34590 28.34590 96 Total number of grid points = 912673 1-st set of MOs : dft-b3lyp-161124.movecs Output is written to : lumo-restricted.cube Type of picture : ORBITAL VIEW Format used : Gaussian9x Cube Spin : ALPHA The orbital 14 is plotted max element 9.739886700938027E-002 Task times cpu: 0.5s wall: 0.7s NWChem Input Module ------------------- Summary of allocated global arrays ----------------------------------- No active global arrays GA Statistics for process 0 ------------------------------ create destroy get put acc scatter gather read&inc calls: 364 364 5576 1810 2477 0 0 1592 number of processes/call 5.09e+13 2.97e+13 1.02e+13 0.00e+00 0.00e+00 bytes total: 6.60e+07 8.16e+06 3.23e+07 0.00e+00 0.00e+00 1.27e+04 bytes remote: 6.15e+07 6.48e+06 3.08e+07 0.00e+00 0.00e+00 0.00e+00 Max memory consumed for GA by this process: 274104 bytes MA_summarize_allocated_blocks: starting scan ... MA_summarize_allocated_blocks: scan completed: 0 heap blocks, 0 stack blocks MA usage statistics: allocation statistics: heap stack ---- ----- current number of blocks 0 0 maximum number of blocks 24 53 current total bytes 0 0 maximum total bytes 80152 29361624 maximum total K-bytes 81 29362 maximum total M-bytes 1 30 CITATION -------- Please cite the following reference when publishing results obtained with NWChem: E. Aprà, E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski, T. P. Straatsma, M. Valiev, H. J. J. van Dam, Y. Alexeev, J. Anchell, V. Anisimov, F. W. Aquino, R. Atta-Fynn, J. Autschbach, N. P. Bauman, J. C. Becca, D. E. Bernholdt, K. Bhaskaran-Nair, S. Bogatko, P. Borowski, J. Boschen, J. Brabec, A. Bruner, E. Cauët, Y. Chen, G. N. Chuev, C. J. Cramer, J. Daily, M. J. O. Deegan, T. H. Dunning Jr., M. Dupuis, K. G. Dyall, G. I. Fann, S. A. Fischer, A. Fonari, H. Früchtl, L. Gagliardi, J. Garza, N. Gawande, S. Ghosh, K. Glaesemann, A. W. Götz, J. Hammond, V. Helms, E. D. Hermes, K. Hirao, S. Hirata, M. Jacquelin, L. Jensen, B. G. Johnson, H. Jónsson, R. A. Kendall, M. Klemm, R. Kobayashi, V. Konkov, S. Krishnamoorthy, M. Krishnan, Z. Lin, R. D. Lins, R. J. Littlefield, A. J. Logsdail, K. Lopata, W. Ma, A. V. Marenich, J. Martin del Campo, D. Mejia-Rodriguez, J. E. Moore, J. M. Mullin, T. Nakajima, D. R. Nascimento, J. A. Nichols, P. J. Nichols, J. Nieplocha, A. Otero-de-la-Roza, B. Palmer, A. Panyala, T. Pirojsirikul, B. Peng, R. Peverati, J. Pittner, L. Pollack, R. M. Richard, P. Sadayappan, G. C. Schatz, W. A. Shelton, D. W. Silverstein, D. M. A. Smith, T. A. Soares, D. Song, M. Swart, H. L. Taylor, G. S. Thomas, V. Tipparaju, D. G. Truhlar, K. Tsemekhman, T. Van Voorhis, Á. Vázquez-Mayagoitia, P. Verma, O. Villa, A. Vishnu, K. D. Vogiatzis, D. Wang, J. H. Weare, M. J. Williamson, T. L. Windus, K. Woliński, A. T. Wong, Q. Wu, C. Yang, Q. Yu, M. Zacharias, Z. Zhang, Y. Zhao, and R. J. Harrison "NWChem: Past, present, and future J. Chem. Phys. 152, 184102 (2020) doi:10.1063/5.0004997 AUTHORS ------- E. Apra, E. J. Bylaska, N. Govind, K. Kowalski, M. Valiev, W. A. de Jong, T. P. Straatsma, H. J. J. van Dam, D. Wang, T. L. Windus, N. P. Bauman, A. Panyala, J. Hammond, J. Autschbach, K. Bhaskaran-Nair, J. Brabec, K. Lopata, S. A. Fischer, S. Krishnamoorthy, M. Jacquelin, W. Ma, M. Klemm, O. Villa, Y. Chen, V. Anisimov, F. Aquino, S. Hirata, M. T. Hackler, Eric Hermes, L. Jensen, J. E. Moore, J. C. Becca, V. Konjkov, D. Mejia-Rodriguez, T. Risthaus, M. Malagoli, A. Marenich, A. Otero-de-la-Roza, J. Mullin, P. Nichols, R. Peverati, J. Pittner, Y. Zhao, P.-D. Fan, A. Fonari, M. J. Williamson, R. J. Harrison, J. R. Rehr, M. Dupuis, D. Silverstein, D. M. A. Smith, J. Nieplocha, V. Tipparaju, M. Krishnan, B. E. Van Kuiken, A. Vazquez-Mayagoitia, M. Swart, Q. Wu, T. Van Voorhis, A. A. Auer, M. Nooijen, L. D. Crosby, E. Brown, G. Cisneros, G. I. Fann, H. Fruchtl, J. Garza, K. Hirao, R. A. Kendall, J. A. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. E. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. J. O. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. C. Hess, J. Jaffe, B. G. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, L. Pollack, M. Rosing, K. Glaesemann, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. H. van Lenthe, A. T. Wong, Z. Zhang. Total times cpu: 14.7s wall: 20.5s # MYMACHINENAME: Eric Bylaska - constance.pnl.gov :MYMACHINENAME