Default is to use a total of 8 processors: 8 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 7184. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: EM64W-G09RevD.01 13-Apr-2013 12-Feb-2018 ****************************************** %nprocshared=1 Will use up to 1 processors via shared memory. %chk=\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk Default route: MaxDisk=10GB ---------------------------------------------------------------------- # opt freq pm6 geom=connectivity integral=grid=ultrafine pop=full gfpr int ---------------------------------------------------------------------- 1/14=-1,18=20,19=15,26=1,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=2,16=1,24=100,25=1,41=3900000,71=1,75=-5/1,2,3; 4/35=1/1; 5/5=2,35=1,38=5/2; 6/7=3,28=1/1; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=1/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=2,16=1,25=1,41=3900000,71=1,75=-5,135=20/1,2,3; 4/5=5,16=3,35=1/1; 5/5=2,35=1,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15,26=1/3(-5); 2/9=110/2; 6/7=3,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 O -2.09968 1.29513 -0.86772 S -2.32981 -0.09192 -0.92303 O -3.1476 -1.02937 -0.26424 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4071 estimate D2E/DX2 ! ! R2 R(2,3) 1.4077 estimate D2E/DX2 ! ! A1 A(1,2,3) 137.1452 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 20 maximum allowed number of steps= 100. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.099676 1.295129 -0.867724 2 16 0 -2.329805 -0.091918 -0.923026 3 8 0 -3.147603 -1.029368 -0.264244 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.407095 0.000000 3 O 2.620234 1.407693 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.310117 -0.256258 0.000000 2 16 0 0.000000 0.257076 0.000000 3 8 0 -1.310117 -0.257894 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 119.5565371 9.2041809 8.5462400 Standard basis: VSTO-6G (5D, 7F) AO basis set (Overlap normalization): Atom O1 Shell 1 SP 6 bf 1 - 4 2.475761704243 -0.484256839856 0.000000000000 0.8026430740D+02 -0.9737395526D-02 -0.8104943356D-02 0.2311203406D+02 -0.7265876782D-01 -0.1715478915D-01 0.9090541650D+01 -0.1716155198D+00 0.7369785762D-01 0.4154686502D+01 0.1289776243D+00 0.3965149986D+00 0.2067646250D+01 0.7288614510D+00 0.4978084880D+00 0.1061864667D+01 0.3013317422D+00 0.1174825823D+00 Atom S2 Shell 2 SPD 6 bf 5 - 13 0.000000000000 0.485803042059 0.000000000000 0.1312982083D+02 -0.9737395526D-02 -0.8104943356D-02 0.6633434386D-02 0.3780719926D+01 -0.7265876782D-01 -0.1715478915D-01 0.5958177963D-01 0.1487051804D+01 -0.1716155198D+00 0.7369785762D-01 0.2401949582D+00 0.6796332161D+00 0.1289776243D+00 0.3965149986D+00 0.4648114679D+00 0.3382303503D+00 0.7288614510D+00 0.4978084880D+00 0.3434092326D+00 0.1737022754D+00 0.3013317422D+00 0.1174825823D+00 0.5389056980D-01 Atom O3 Shell 3 SP 6 bf 14 - 17 -2.475761704243 -0.487349244261 0.000000000000 0.8026430740D+02 -0.9737395526D-02 -0.8104943356D-02 0.2311203406D+02 -0.7265876782D-01 -0.1715478915D-01 0.9090541650D+01 -0.1716155198D+00 0.7369785762D-01 0.4154686502D+01 0.1289776243D+00 0.3965149986D+00 0.2067646250D+01 0.7288614510D+00 0.4978084880D+00 0.1061864667D+01 0.3013317422D+00 0.1174825823D+00 There are 13 symmetry adapted cartesian basis functions of A' symmetry. There are 5 symmetry adapted cartesian basis functions of A" symmetry. There are 12 symmetry adapted basis functions of A' symmetry. There are 5 symmetry adapted basis functions of A" symmetry. 17 basis functions, 108 primitive gaussians, 18 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 54.2374919137 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 17 RedAO= T EigKep= 1.41D+00 NBF= 12 5 NBsUse= 17 1.00D-06 EigRej= -1.00D+00 NBFU= 12 5 Nonelectrostatic core Hamiltonian diagonalized for initial guess. Initial guess orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A") (A") (A') (A') (A') The electronic state of the initial guess is 1-A'. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1872434. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock symm off for IB=2 I1= 1 I= 13 J= 11 Cut=1.00D-07 Err=5.40D-03 Fock matrix is not symmetric: symmetry in diagonalization turned off. SCF Done: E(RPM6) = -0.100098468144 A.U. after 16 cycles NFock= 15 Conv=0.29D-08 -V/T= 0.9869 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') The electronic state is 1-A'. Alpha occ. eigenvalues -- -1.19765 -1.12681 -0.74534 -0.56818 -0.55252 Alpha occ. eigenvalues -- -0.54906 -0.44880 -0.44775 -0.36171 Alpha virt. eigenvalues -- -0.02327 0.00861 0.10251 0.29430 0.30255 Alpha virt. eigenvalues -- 0.30585 0.31686 0.34424 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -1.19765 -1.12681 -0.74534 -0.56818 -0.55252 1 1 O 1S 0.45134 -0.58383 -0.52065 0.00000 0.08457 2 1PX -0.25181 0.15915 -0.27467 0.00000 0.23939 3 1PY 0.06686 -0.08288 0.12201 0.00000 0.51785 4 1PZ 0.00000 0.00000 0.00000 0.55720 0.00000 5 2 S 1S 0.63491 0.00224 0.52127 0.00000 0.12359 6 1PX 0.00192 -0.49334 -0.00018 0.00000 0.00441 7 1PY -0.20971 -0.00099 0.07085 0.00000 0.55402 8 1PZ 0.00000 0.00000 0.00000 0.61527 0.00000 9 1D 0 -0.07126 -0.00020 0.01327 0.00000 -0.01851 10 1D+1 0.00000 0.00000 0.00000 0.00032 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.04639 0.00000 12 1D+2 0.09501 0.00019 -0.01512 0.00000 0.11918 13 1D-2 -0.00023 0.07800 0.00003 0.00000 -0.00029 14 3 O 1S 0.44728 0.58702 -0.52076 0.00000 0.09289 15 1PX 0.25048 0.16092 0.27441 0.00000 -0.25096 16 1PY 0.06655 0.08351 0.12226 0.00000 0.50890 17 1PZ 0.00000 0.00000 0.00000 0.55572 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.54906 -0.44880 -0.44775 -0.36171 -0.02327 1 1 O 1S 0.33462 0.00000 -0.00261 0.01171 0.00000 2 1PX 0.48226 0.00000 -0.37416 0.35598 0.00000 3 1PY -0.29132 0.00000 -0.57879 -0.35615 0.00000 4 1PZ 0.00000 -0.69057 0.00000 0.00000 -0.43184 5 2 S 1S 0.00166 0.00000 0.00013 0.50973 0.00000 6 1PX -0.37116 0.00000 -0.07411 -0.00003 0.00000 7 1PY 0.00659 0.00000 0.00059 0.30389 0.00000 8 1PZ 0.00000 0.00061 0.00000 0.00000 0.78740 9 1D 0 -0.00024 0.00000 -0.00001 0.19037 0.00000 10 1D+1 0.00000 -0.21081 0.00000 0.00000 -0.00020 11 1D-1 0.00000 -0.00011 0.00000 0.00000 0.08414 12 1D+2 0.00142 0.00000 0.00024 -0.32274 0.00000 13 1D-2 0.05703 0.00000 -0.20656 -0.00030 0.00000 14 3 O 1S -0.33233 0.00000 0.00278 0.01181 0.00000 15 1PX 0.47573 0.00000 -0.37546 -0.35555 0.00000 16 1PY 0.30457 0.00000 0.57954 -0.35661 0.00000 17 1PZ 0.00000 0.69186 0.00000 0.00000 -0.43178 11 12 13 14 15 V V V V V Eigenvalues -- 0.00861 0.10251 0.29430 0.30255 0.30585 1 1 O 1S 0.10074 -0.19482 -0.07638 0.00000 0.05501 2 1PX -0.36155 0.24922 0.15845 0.00000 -0.13764 3 1PY -0.23610 -0.26144 -0.18119 0.00000 0.03951 4 1PZ 0.00000 0.00000 0.00000 0.06244 0.00000 5 2 S 1S -0.16371 -0.00010 0.12781 0.00000 -0.08322 6 1PX -0.00064 0.75892 0.00010 0.00000 -0.00003 7 1PY 0.74036 0.00060 -0.00834 0.00000 0.05890 8 1PZ 0.00000 0.00000 0.00000 -0.03789 0.00000 9 1D 0 -0.16276 0.00009 -0.02164 0.00000 0.96499 10 1D+1 0.00000 0.00000 0.00000 -0.00032 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.99537 0.00000 12 1D+2 0.07359 -0.00055 0.92502 0.00000 0.10633 13 1D-2 -0.00017 0.29481 0.00166 0.00000 -0.00049 14 3 O 1S 0.10053 0.19476 -0.07625 0.00000 0.05497 15 1PX 0.36177 0.24951 -0.15842 0.00000 0.13776 16 1PY -0.23575 0.26177 -0.18107 0.00000 0.03958 17 1PZ 0.00000 0.00000 0.00000 0.06243 0.00000 16 17 V V Eigenvalues -- 0.31686 0.34424 1 1 O 1S 0.00000 0.09016 2 1PX 0.00000 -0.20577 3 1PY 0.00000 -0.02054 4 1PZ -0.14918 0.00000 5 2 S 1S 0.00000 -0.00019 6 1PX 0.00000 -0.19333 7 1PY 0.00000 0.00002 8 1PZ 0.00008 0.00000 9 1D 0 0.00000 0.00056 10 1D+1 0.97753 0.00000 11 1D-1 0.00033 0.00000 12 1D+2 0.00000 -0.00150 13 1D-2 0.00000 0.92794 14 3 O 1S 0.00000 -0.08983 15 1PX 0.00000 -0.20533 16 1PY 0.00000 0.02046 17 1PZ 0.14895 0.00000 Density Matrix: 1 2 3 4 5 1 1 O 1S 1.86982 2 1PX 0.24640 1.44156 3 1PY -0.08262 0.01943 1.68220 4 1PZ 0.00000 0.00000 0.00000 1.57472 5 2 S 1S 0.06166 -0.18181 -0.02447 0.00000 1.89988 6 1PX 0.33071 -0.45834 0.38861 0.00000 -0.00015 7 1PY -0.15668 0.55391 0.34223 0.00000 0.25434 8 1PZ 0.00000 0.00000 0.00000 0.68482 0.00000 9 1D 0 -0.07674 0.15499 -0.16087 0.00000 0.11285 10 1D+1 0.00000 0.00000 0.00000 0.29152 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.05154 0.00000 12 1D+2 0.11484 -0.21100 0.36120 0.00000 -0.19467 13 1D-2 -0.05212 0.23415 0.19284 0.00000 -0.00016 14 3 O 1S 0.05414 -0.02206 0.11364 0.00000 0.06156 15 1PX 0.02200 0.14085 0.22456 0.00000 0.18185 16 1PY 0.11379 -0.22425 -0.04235 0.00000 -0.02425 17 1PZ 0.00000 0.00000 0.00000 -0.33627 0.00000 6 7 8 9 10 6 1PX 0.77333 7 1PY 0.00004 0.89667 8 1PZ 0.00000 0.00000 0.75712 9 1D 0 -0.00007 0.12697 0.00000 0.08368 10 1D+1 0.00000 0.00000 0.00014 0.00000 0.08888 11 1D-1 0.00000 0.00000 -0.05708 0.00000 0.00002 12 1D+2 0.00016 -0.10606 0.00000 -0.14123 0.00000 13 1D-2 -0.08868 -0.00005 0.00000 -0.00013 0.00000 14 3 O 1S -0.33020 -0.15683 0.00000 -0.07660 0.00000 15 1PX -0.45761 -0.55483 0.00000 -0.15478 0.00000 16 1PY -0.38967 0.34108 0.00000 -0.16104 0.00000 17 1PZ 0.00000 0.00000 0.68467 0.00000 -0.29135 11 12 13 14 15 11 1D-1 0.00430 12 1D+2 0.00000 0.25524 13 1D-2 0.00000 0.00017 0.10400 14 3 O 1S 0.00000 0.11453 0.05223 1.87012 15 1PX 0.00000 0.21021 0.23473 -0.24612 1.44126 16 1PY 0.00000 0.36161 -0.19176 -0.08285 -0.01993 17 1PZ -0.05172 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.68225 17 1PZ 0.00000 1.57497 Full Mulliken population analysis: 1 2 3 4 5 1 1 O 1S 1.86982 2 1PX 0.00000 1.44156 3 1PY 0.00000 0.00000 1.68220 4 1PZ 0.00000 0.00000 0.00000 1.57472 5 2 S 1S 0.00000 0.00000 0.00000 0.00000 1.89988 6 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 7 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 8 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 9 1D 0 0.00000 0.00000 0.00000 0.00000 0.00000 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 6 1PX 0.77333 7 1PY 0.00000 0.89667 8 1PZ 0.00000 0.00000 0.75712 9 1D 0 0.00000 0.00000 0.00000 0.08368 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.08888 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 11 12 13 14 15 11 1D-1 0.00430 12 1D+2 0.00000 0.25524 13 1D-2 0.00000 0.00000 0.10400 14 3 O 1S 0.00000 0.00000 0.00000 1.87012 15 1PX 0.00000 0.00000 0.00000 0.00000 1.44126 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.68225 17 1PZ 0.00000 1.57497 Gross orbital populations: 1 1 1 O 1S 1.86982 2 1PX 1.44156 3 1PY 1.68220 4 1PZ 1.57472 5 2 S 1S 1.89988 6 1PX 0.77333 7 1PY 0.89667 8 1PZ 0.75712 9 1D 0 0.08368 10 1D+1 0.08888 11 1D-1 0.00430 12 1D+2 0.25524 13 1D-2 0.10400 14 3 O 1S 1.87012 15 1PX 1.44126 16 1PY 1.68225 17 1PZ 1.57497 Condensed to atoms (all electrons): 1 2 3 1 O 6.568296 0.000000 0.000000 2 S 0.000000 4.863100 0.000000 3 O 0.000000 0.000000 6.568604 Mulliken charges: 1 1 O -0.568296 2 S 1.136900 3 O -0.568604 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 O -0.568296 2 S 1.136900 3 O -0.568604 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0019 Y= 2.0998 Z= 0.0000 Tot= 2.0998 N-N= 5.423749191372D+01 E-N=-8.904267184377D+01 KE=-7.636853849233D+00 Symmetry A' KE=-6.533424269231D+00 Symmetry A" KE=-1.103429580002D+00 Orbital energies and kinetic energies (alpha): 1 2 1 O -1.197647 -0.851365 2 O -1.126815 -0.827210 3 O -0.745338 -0.539094 4 O -0.568181 -0.330724 5 O -0.552521 -0.324183 6 O -0.549058 -0.314818 7 O -0.448802 -0.220991 8 O -0.447751 -0.217900 9 O -0.361714 -0.192142 10 V -0.023268 -0.066504 11 V 0.008615 -0.030269 12 V 0.102507 0.045579 13 V 0.294296 0.008611 14 V 0.302547 -0.063974 15 V 0.305850 -0.036676 16 V 0.316862 -0.041850 17 V 0.344235 0.012897 Total kinetic energy from orbitals=-7.636853849233D+00 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 0.000359106 -0.000856355 -0.000560980 2 16 -0.001453975 0.000451343 0.001625103 3 8 0.001094870 0.000405012 -0.001064123 ------------------------------------------------------------------- Cartesian Forces: Max 0.001625103 RMS 0.000979277 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.001926630 RMS 0.001453100 Search for a local minimum. Step number 1 out of a maximum of 20 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. The second derivative matrix: R1 R2 A1 R1 1.17961 R2 0.00000 1.17610 A1 0.00000 0.00000 0.25000 ITU= 0 Eigenvalues --- 0.25000 1.17610 1.17961 RFO step: Lambda=-1.70758674D-05 EMin= 2.50000000D-01 Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.00521598 RMS(Int)= 0.00001620 Iteration 2 RMS(Cart)= 0.00001619 RMS(Int)= 0.00000000 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 ClnCor: largest displacement from symmetrization is 4.44D-16 for atom 1. Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.65902 -0.00081 0.00000 -0.00068 -0.00068 2.65834 R2 2.66015 -0.00140 0.00000 -0.00119 -0.00119 2.65896 A1 2.39364 0.00193 0.00000 0.00771 0.00771 2.40134 Item Value Threshold Converged? Maximum Force 0.001927 0.000450 NO RMS Force 0.001453 0.000300 NO Maximum Displacement 0.004616 0.001800 NO RMS Displacement 0.005210 0.001200 NO Predicted change in Energy=-8.537934D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.098068 1.295752 -0.869280 2 16 0 -2.331834 -0.090473 -0.920583 3 8 0 -3.147181 -1.031436 -0.265130 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.406733 0.000000 3 O 2.623250 1.407061 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.311625 -0.254006 0.000000 2 16 0 0.000000 0.254460 0.000000 3 8 0 -1.311625 -0.254914 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 122.0271155 9.1830285 8.5403342 Standard basis: VSTO-6G (5D, 7F) There are 13 symmetry adapted cartesian basis functions of A' symmetry. There are 5 symmetry adapted cartesian basis functions of A" symmetry. There are 12 symmetry adapted basis functions of A' symmetry. There are 5 symmetry adapted basis functions of A" symmetry. 17 basis functions, 108 primitive gaussians, 18 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 54.2361336470 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 17 RedAO= T EigKep= 1.41D+00 NBF= 12 5 NBsUse= 17 1.00D-06 EigRej= -1.00D+00 NBFU= 12 5 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000129 Ang= 0.01 deg. Initial guess orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1872434. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock symm off for IB=2 I1= 1 I= 13 J= 5 Cut=1.00D-07 Err=6.82D-04 Fock matrix is not symmetric: symmetry in diagonalization turned off. SCF Done: E(RPM6) = -0.100113549280 A.U. after 11 cycles NFock= 10 Conv=0.85D-08 -V/T= 0.9869 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 0.000217232 -0.000923866 -0.000426311 2 16 -0.001131949 0.000502433 0.001297542 3 8 0.000914717 0.000421433 -0.000871231 ------------------------------------------------------------------- Cartesian Forces: Max 0.001297542 RMS 0.000821461 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.001433123 RMS 0.001201183 Search for a local minimum. Step number 2 out of a maximum of 20 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -1.51D-05 DEPred=-8.54D-06 R= 1.77D+00 TightC=F SS= 1.41D+00 RLast= 7.83D-03 DXNew= 5.0454D-01 2.3484D-02 Trust test= 1.77D+00 RLast= 7.83D-03 DXMaxT set to 3.00D-01 The second derivative matrix: R1 R2 A1 R1 1.14314 R2 -0.07025 1.06941 A1 0.10135 0.13526 0.09399 ITU= 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.06436 1.05627 1.18591 RFO step: Lambda=-1.48061261D-06 EMin= 6.43589034D-02 Quartic linear search produced a step of 2.00000. Iteration 1 RMS(Cart)= 0.01018704 RMS(Int)= 0.00006406 Iteration 2 RMS(Cart)= 0.00006532 RMS(Int)= 0.00000000 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 ClnCor: largest displacement from symmetrization is 1.40D-15 for atom 1. Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.65834 -0.00089 -0.00137 -0.00091 -0.00228 2.65606 R2 2.65896 -0.00122 -0.00239 -0.00074 -0.00313 2.65583 A1 2.40134 0.00143 0.01541 -0.00013 0.01528 2.41663 Item Value Threshold Converged? Maximum Force 0.001433 0.000450 NO RMS Force 0.001201 0.000300 NO Maximum Displacement 0.009291 0.001800 NO RMS Displacement 0.010166 0.001200 NO Predicted change in Energy=-1.905921D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.095041 1.296525 -0.872297 2 16 0 -2.335912 -0.087532 -0.915667 3 8 0 -3.146132 -1.035150 -0.267030 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.405529 0.000000 3 O 2.628279 1.405407 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.314139 -0.249360 0.000000 2 16 0 0.000000 0.249188 0.000000 3 8 0 -1.314139 -0.249015 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 127.2457501 9.1479217 8.5343707 Standard basis: VSTO-6G (5D, 7F) There are 13 symmetry adapted cartesian basis functions of A' symmetry. There are 5 symmetry adapted cartesian basis functions of A" symmetry. There are 12 symmetry adapted basis functions of A' symmetry. There are 5 symmetry adapted basis functions of A" symmetry. 17 basis functions, 108 primitive gaussians, 18 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 54.2396264456 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 17 RedAO= T EigKep= 1.41D+00 NBF= 12 5 NBsUse= 17 1.00D-06 EigRej= -1.00D+00 NBFU= 12 5 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000222 Ang= 0.03 deg. Initial guess orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1872434. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock symm off for IB=2 I1= 1 I= 13 J= 5 Cut=1.00D-07 Err=1.33D-03 Fock matrix is not symmetric: symmetry in diagonalization turned off. SCF Done: E(RPM6) = -0.100133205997 A.U. after 12 cycles NFock= 11 Conv=0.33D-08 -V/T= 0.9869 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 0.000058872 -0.000558574 -0.000181573 2 16 -0.000391175 0.000436543 0.000504735 3 8 0.000332303 0.000122032 -0.000323162 ------------------------------------------------------------------- Cartesian Forces: Max 0.000558574 RMS 0.000361561 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000598704 RMS 0.000527576 Search for a local minimum. Step number 3 out of a maximum of 20 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Update second derivatives using D2CorX and points 1 2 3 DE= -1.97D-05 DEPred=-1.91D-05 R= 1.03D+00 TightC=F SS= 1.41D+00 RLast= 1.58D-02 DXNew= 5.0454D-01 4.7298D-02 Trust test= 1.03D+00 RLast= 1.58D-02 DXMaxT set to 3.00D-01 The second derivative matrix: R1 R2 A1 R1 1.12209 R2 -0.09950 1.04144 A1 0.12415 0.14627 0.10300 ITU= 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.06272 1.01420 1.18962 RFO step: Lambda=-9.61866479D-08 EMin= 6.27211638D-02 Quartic linear search produced a step of 0.76576. Iteration 1 RMS(Cart)= 0.00778389 RMS(Int)= 0.00003776 Iteration 2 RMS(Cart)= 0.00003858 RMS(Int)= 0.00000000 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 ClnCor: largest displacement from symmetrization is 1.57D-15 for atom 3. Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.65606 -0.00055 -0.00174 -0.00025 -0.00199 2.65408 R2 2.65583 -0.00042 -0.00239 0.00014 -0.00225 2.65358 A1 2.41663 0.00060 0.01170 0.00003 0.01174 2.42836 Item Value Threshold Converged? Maximum Force 0.000599 0.000450 NO RMS Force 0.000528 0.000300 NO Maximum Displacement 0.007117 0.001800 NO RMS Displacement 0.007772 0.001200 NO Predicted change in Energy=-4.319824D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.092751 1.297008 -0.874600 2 16 0 -2.339020 -0.085206 -0.911901 3 8 0 -3.145312 -1.037959 -0.268493 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.404476 0.000000 3 O 2.631981 1.404215 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.315990 -0.245505 0.000000 2 16 0 0.000000 0.245131 0.000000 3 8 0 -1.315990 -0.244757 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 131.4921480 9.1222058 8.5304124 Standard basis: VSTO-6G (5D, 7F) There are 13 symmetry adapted cartesian basis functions of A' symmetry. There are 5 symmetry adapted cartesian basis functions of A" symmetry. There are 12 symmetry adapted basis functions of A' symmetry. There are 5 symmetry adapted basis functions of A" symmetry. 17 basis functions, 108 primitive gaussians, 18 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 54.2428947448 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 17 RedAO= T EigKep= 1.41D+00 NBF= 12 5 NBsUse= 17 1.00D-06 EigRej= -1.00D+00 NBFU= 12 5 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000071 Ang= 0.01 deg. Initial guess orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1872434. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock symm off for IB=2 I1= 1 I= 13 J= 5 Cut=1.00D-07 Err=1.03D-03 Fock matrix is not symmetric: symmetry in diagonalization turned off. SCF Done: E(RPM6) = -0.100137735846 A.U. after 12 cycles NFock= 11 Conv=0.25D-08 -V/T= 0.9869 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 -0.000025319 -0.000144882 -0.000004429 2 16 0.000091169 0.000223538 -0.000047936 3 8 -0.000065850 -0.000078656 0.000052366 ------------------------------------------------------------------- Cartesian Forces: Max 0.000223538 RMS 0.000103008 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000147142 RMS 0.000107887 Search for a local minimum. Step number 4 out of a maximum of 20 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swapping is turned off. Update second derivatives using D2CorX and points 1 2 3 4 DE= -4.53D-06 DEPred=-4.32D-06 R= 1.05D+00 TightC=F SS= 1.41D+00 RLast= 1.21D-02 DXNew= 5.0454D-01 3.6351D-02 Trust test= 1.05D+00 RLast= 1.21D-02 DXMaxT set to 3.00D-01 The second derivative matrix: R1 R2 A1 R1 1.10862 R2 -0.10428 1.05364 A1 0.13392 0.13858 0.10012 ITU= 1 1 1 0 Eigenvalues --- 0.05957 1.01334 1.18947 En-DIIS/RFO-DIIS IScMMF= 0 using points: 4 3 RFO step: Lambda=-3.21012829D-08. DidBck=F Rises=F RFO-DIIS coefs: 1.00617 -0.00617 Iteration 1 RMS(Cart)= 0.00007535 RMS(Int)= 0.00000000 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 ClnCor: largest displacement from symmetrization is 1.84D-15 for atom 1. Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.65408 -0.00015 -0.00001 -0.00012 -0.00013 2.65394 R2 2.65358 0.00012 -0.00001 0.00010 0.00009 2.65367 A1 2.42836 0.00000 0.00007 0.00001 0.00008 2.42845 Item Value Threshold Converged? Maximum Force 0.000147 0.000450 YES RMS Force 0.000108 0.000300 YES Maximum Displacement 0.000098 0.001800 YES RMS Displacement 0.000075 0.001200 YES Predicted change in Energy=-1.488393D-08 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4045 -DE/DX = -0.0001 ! ! R2 R(2,3) 1.4042 -DE/DX = 0.0001 ! ! A1 A(1,2,3) 139.135 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.092751 1.297008 -0.874600 2 16 0 -2.339020 -0.085206 -0.911901 3 8 0 -3.145312 -1.037959 -0.268493 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.404476 0.000000 3 O 2.631981 1.404215 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.315990 -0.245505 0.000000 2 16 0 0.000000 0.245131 0.000000 3 8 0 -1.315990 -0.244757 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 131.4921480 9.1222058 8.5304124 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') The electronic state is 1-A'. Alpha occ. eigenvalues -- -1.19677 -1.12963 -0.74431 -0.56854 -0.55393 Alpha occ. eigenvalues -- -0.54779 -0.44871 -0.44785 -0.36035 Alpha virt. eigenvalues -- -0.02179 0.00739 0.10696 0.30006 0.30762 Alpha virt. eigenvalues -- 0.31066 0.32310 0.34852 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -1.19677 -1.12963 -0.74431 -0.56854 -0.55393 1 1 O 1S 0.44845 0.58532 0.52154 0.00000 0.08688 2 1PX -0.25151 -0.16189 0.27719 0.00000 0.23352 3 1PY 0.06279 0.07924 -0.11709 0.00000 0.51712 4 1PZ 0.00000 0.00000 0.00000 0.55583 0.00000 5 2 S 1S 0.63681 0.00104 -0.51945 0.00000 0.11762 6 1PX -0.00089 0.49621 -0.00008 0.00000 -0.00099 7 1PY -0.20236 -0.00045 -0.06811 0.00000 0.55903 8 1PZ 0.00000 0.00000 0.00000 0.61598 0.00000 9 1D 0 -0.07198 -0.00010 -0.01381 0.00000 -0.01875 10 1D+1 0.00000 0.00000 0.00000 -0.00014 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.04435 0.00000 12 1D+2 0.09851 0.00009 0.01650 0.00000 0.11609 13 1D-2 0.00010 -0.07502 0.00001 0.00000 -0.00002 14 3 O 1S 0.45033 -0.58385 0.52149 0.00000 0.08490 15 1PX 0.25213 -0.16107 -0.27730 0.00000 -0.23077 16 1PY 0.06292 -0.07896 -0.11697 0.00000 0.51948 17 1PZ 0.00000 0.00000 0.00000 0.55647 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.54779 -0.44871 -0.44785 -0.36035 -0.02179 1 1 O 1S 0.33339 0.00000 0.00262 0.00917 0.00000 2 1PX 0.48618 0.00000 0.35969 0.36824 0.00000 3 1PY -0.28735 0.00000 0.58907 -0.34322 0.00000 4 1PZ 0.00000 0.69143 0.00000 0.00000 -0.43261 5 2 S 1S -0.00040 0.00000 0.00005 0.51204 0.00000 6 1PX -0.37000 0.00000 0.07141 0.00001 0.00000 7 1PY -0.00151 0.00000 0.00025 0.29422 0.00000 8 1PZ 0.00000 0.00026 0.00000 0.00000 0.78695 9 1D 0 0.00006 0.00000 0.00000 0.19274 0.00000 10 1D+1 0.00000 0.21125 0.00000 0.00000 0.00009 11 1D-1 0.00000 -0.00005 0.00000 0.00000 0.07988 12 1D+2 -0.00032 0.00000 0.00011 -0.32732 0.00000 13 1D-2 0.05397 0.00000 0.20717 0.00014 0.00000 14 3 O 1S -0.33394 0.00000 -0.00255 0.00912 0.00000 15 1PX 0.48774 0.00000 0.35912 -0.36842 0.00000 16 1PY 0.28407 0.00000 -0.58874 -0.34301 0.00000 17 1PZ 0.00000 -0.69087 0.00000 0.00000 -0.43264 11 12 13 14 15 V V V V V Eigenvalues -- 0.00739 0.10696 0.30006 0.30762 0.31066 1 1 O 1S 0.09692 -0.19810 -0.07816 0.00000 0.05560 2 1PX -0.35161 0.25983 0.16541 0.00000 -0.13862 3 1PY -0.25244 -0.25377 -0.17506 0.00000 0.03957 4 1PZ 0.00000 0.00000 0.00000 0.05947 0.00000 5 2 S 1S -0.15777 0.00004 0.12914 0.00000 -0.08397 6 1PX 0.00028 0.75969 -0.00005 0.00000 0.00002 7 1PY 0.74313 -0.00027 -0.00819 0.00000 0.05498 8 1PZ 0.00000 0.00000 0.00000 -0.03569 0.00000 9 1D 0 -0.15463 -0.00004 -0.00855 0.00000 0.96599 10 1D+1 0.00000 0.00000 0.00000 0.00016 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.99582 0.00000 12 1D+2 0.07375 0.00025 0.92462 0.00000 0.09513 13 1D-2 0.00007 0.28407 -0.00075 0.00000 0.00022 14 3 O 1S 0.09700 0.19813 -0.07822 0.00000 0.05562 15 1PX 0.35150 0.25971 -0.16544 0.00000 0.13858 16 1PY -0.25260 0.25361 -0.17510 0.00000 0.03954 17 1PZ 0.00000 0.00000 0.00000 0.05947 0.00000 16 17 V V Eigenvalues -- 0.32310 0.34852 1 1 O 1S 0.00000 0.08751 2 1PX 0.00000 -0.20026 3 1PY 0.00000 -0.03066 4 1PZ -0.14933 0.00000 5 2 S 1S 0.00000 0.00008 6 1PX 0.00000 -0.18614 7 1PY 0.00000 0.00000 8 1PZ -0.00003 0.00000 9 1D 0 0.00000 -0.00024 10 1D+1 0.97743 0.00000 11 1D-1 -0.00017 0.00000 12 1D+2 0.00000 0.00069 13 1D-2 0.00000 0.93158 14 3 O 1S 0.00000 -0.08765 15 1PX 0.00000 -0.20045 16 1PY 0.00000 0.03070 17 1PZ 0.14942 0.00000 Density Matrix: 1 2 3 4 5 1 1 O 1S 1.86901 2 1PX 0.24742 1.44435 3 1PY -0.07801 0.01096 1.67745 4 1PZ 0.00000 0.00000 0.00000 1.57403 5 2 S 1S 0.06011 -0.17694 -0.02777 0.00000 1.90276 6 1PX 0.33350 -0.46912 0.37428 0.00000 0.00007 7 1PY -0.15154 0.54067 0.36784 0.00000 0.24584 8 1PZ 0.00000 0.00000 0.00000 0.68512 0.00000 9 1D 0 -0.07876 0.16183 -0.15756 0.00000 0.11564 10 1D+1 0.00000 0.00000 0.00000 0.29197 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.04937 0.00000 12 1D+2 0.11964 -0.22751 0.35359 0.00000 -0.19957 13 1D-2 -0.05066 0.22585 0.20106 0.00000 0.00008 14 3 O 1S 0.05662 -0.02856 0.11237 0.00000 0.06015 15 1PX 0.02858 0.12508 0.22810 0.00000 0.17693 16 1PY 0.11230 -0.22824 -0.06137 0.00000 -0.02787 17 1PZ 0.00000 0.00000 0.00000 -0.33677 0.00000 6 7 8 9 10 6 1PX 0.77646 7 1PY -0.00002 0.88934 8 1PZ 0.00000 0.00000 0.75886 9 1D 0 0.00003 0.12347 0.00000 0.08575 10 1D+1 0.00000 0.00000 -0.00006 0.00000 0.08925 11 1D-1 0.00000 0.00000 -0.05464 0.00000 -0.00001 12 1D+2 -0.00007 -0.10493 0.00000 -0.14517 0.00000 13 1D-2 -0.08480 0.00003 0.00000 0.00006 0.00000 14 3 O 1S -0.33373 -0.15146 0.00000 -0.07882 0.00000 15 1PX -0.46944 -0.54022 0.00000 -0.16192 0.00000 16 1PY -0.37378 0.36836 0.00000 -0.15748 0.00000 17 1PZ 0.00000 0.00000 0.68518 0.00000 -0.29205 11 12 13 14 15 11 1D-1 0.00393 12 1D+2 0.00000 0.26119 13 1D-2 0.00000 -0.00008 0.10292 14 3 O 1S 0.00000 0.11978 0.05059 1.86888 15 1PX 0.00000 0.22787 0.22556 -0.24754 1.44450 16 1PY 0.00000 0.35337 -0.20154 -0.07790 -0.01074 17 1PZ -0.04929 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.67741 17 1PZ 0.00000 1.57392 Full Mulliken population analysis: 1 2 3 4 5 1 1 O 1S 1.86901 2 1PX 0.00000 1.44435 3 1PY 0.00000 0.00000 1.67745 4 1PZ 0.00000 0.00000 0.00000 1.57403 5 2 S 1S 0.00000 0.00000 0.00000 0.00000 1.90276 6 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 7 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 8 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 9 1D 0 0.00000 0.00000 0.00000 0.00000 0.00000 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 6 1PX 0.77646 7 1PY 0.00000 0.88934 8 1PZ 0.00000 0.00000 0.75886 9 1D 0 0.00000 0.00000 0.00000 0.08575 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.08925 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 11 12 13 14 15 11 1D-1 0.00393 12 1D+2 0.00000 0.26119 13 1D-2 0.00000 0.00000 0.10292 14 3 O 1S 0.00000 0.00000 0.00000 1.86888 15 1PX 0.00000 0.00000 0.00000 0.00000 1.44450 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.67741 17 1PZ 0.00000 1.57392 Gross orbital populations: 1 1 1 O 1S 1.86901 2 1PX 1.44435 3 1PY 1.67745 4 1PZ 1.57403 5 2 S 1S 1.90276 6 1PX 0.77646 7 1PY 0.88934 8 1PZ 0.75886 9 1D 0 0.08575 10 1D+1 0.08925 11 1D-1 0.00393 12 1D+2 0.26119 13 1D-2 0.10292 14 3 O 1S 1.86888 15 1PX 1.44450 16 1PY 1.67741 17 1PZ 1.57392 Condensed to atoms (all electrons): 1 2 3 1 O 6.564840 0.000000 0.000000 2 S 0.000000 4.870457 0.000000 3 O 0.000000 0.000000 6.564703 Mulliken charges: 1 1 O -0.564840 2 S 1.129543 3 O -0.564703 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 O -0.564840 2 S 1.129543 3 O -0.564703 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.0008 Y= 1.9714 Z= 0.0000 Tot= 1.9714 N-N= 5.424289474476D+01 E-N=-8.904501394768D+01 KE=-7.645273628793D+00 Symmetry A' KE=-6.539376454212D+00 Symmetry A" KE=-1.105897174580D+00 Orbital energies and kinetic energies (alpha): 1 2 1 O -1.196770 -0.852130 2 O -1.129635 -0.830133 3 O -0.744312 -0.538174 4 O -0.568541 -0.331355 5 O -0.553930 -0.325284 6 O -0.547787 -0.313904 7 O -0.448713 -0.221594 8 O -0.447852 -0.218813 9 O -0.360349 -0.191251 10 V -0.021789 -0.065377 11 V 0.007388 -0.031896 12 V 0.106958 0.051010 13 V 0.300061 0.010194 14 V 0.307617 -0.064450 15 V 0.310655 -0.036174 16 V 0.323102 -0.041368 17 V 0.348517 0.009852 Total kinetic energy from orbitals=-7.645273628793D+00 1|1| IMPERIAL COLLEGE-CHWS-149|FOpt|RPM6|ZDO|O2S1|AMS1015|12-Feb-2018| 0||# opt freq pm6 geom=connectivity integral=grid=ultrafine pop=full g fprint||Title Card Required||0,1|O,-2.0927514762,1.2970079185,-0.87460 0325|S,-2.3390201861,-0.0852056766,-0.9119008865|O,-3.1453123377,-1.03 79592419,-0.2684927885||Version=EM64W-G09RevD.01|State=1-A'|HF=-0.1001 377|RMSD=2.499e-009|RMSF=1.030e-004|Dipole=0.4428547,-0.3400001,-0.538 374|PG=CS [SG(O2S1)]||@ IF YOU WISH TO UNDERSTAND THE FRAGRANCE OF THE ROSE, OR THE TENACITY OF THE OAK; IF YOU ARE NOT SATISFIED UNTIL YOU KNOW THE SECRET PATHS BY WHICH THE SUNSHINE AND THE AIR ACHIEVE THESE WONDERS; IF YOU WISH TO SEE THE PATTERN WHICH UNDERLIES ONE LARGE FIELD OF HUMAN EXPERIENCE AND HUMAN MEASUREMENT, THEN TAKE UP CHEMISTRY. -- C. A. COULSON, 1973. Job cpu time: 0 days 0 hours 0 minutes 8.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Mon Feb 12 20:07:11 2018. Link1: Proceeding to internal job step number 2. ------------------------------------------------------------- #N Geom=AllCheck Guess=TCheck SCRF=Check GenChk RPM6/ZDO Freq ------------------------------------------------------------- 1/10=4,29=7,30=1,38=1,40=1/1,3; 2/12=2,40=1/2; 3/5=2,14=-4,16=1,24=100,25=1,41=3900000,70=2,71=2,75=-5,116=1,135=40,140=1/1,2,3; 4/5=101,35=1/1; 5/5=2,35=1,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1/2; 6/7=3,18=1,28=1/1; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; Structure from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk" ------------------- Title Card Required ------------------- Charge = 0 Multiplicity = 1 Redundant internal coordinates found in file. O,0,-2.0927514762,1.2970079185,-0.874600325 S,0,-2.3390201861,-0.0852056766,-0.9119008865 O,0,-3.1453123377,-1.0379592419,-0.2684927885 Recover connectivity data from disk. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4045 calculate D2E/DX2 analytically ! ! R2 R(2,3) 1.4042 calculate D2E/DX2 analytically ! ! A1 A(1,2,3) 139.135 calculate D2E/DX2 analytically ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 2 maximum allowed number of steps= 2. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -2.092751 1.297008 -0.874600 2 16 0 -2.339020 -0.085206 -0.911901 3 8 0 -3.145312 -1.037959 -0.268493 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 1 O 0.000000 2 S 1.404476 0.000000 3 O 2.631981 1.404215 0.000000 Stoichiometry O2S Framework group CS[SG(O2S)] Deg. of freedom 3 Full point group CS NOp 2 Largest Abelian subgroup CS NOp 2 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 1.315990 -0.245505 0.000000 2 16 0 0.000000 0.245131 0.000000 3 8 0 -1.315990 -0.244757 0.000000 --------------------------------------------------------------------- Rotational constants (GHZ): 131.4921480 9.1222058 8.5304124 Standard basis: VSTO-6G (5D, 7F) AO basis set (Overlap normalization): Atom O1 Shell 1 SP 6 bf 1 - 4 2.486861245226 -0.463937228130 0.000000000000 0.8026430740D+02 -0.9737395526D-02 -0.8104943356D-02 0.2311203406D+02 -0.7265876782D-01 -0.1715478915D-01 0.9090541650D+01 -0.1716155198D+00 0.7369785762D-01 0.4154686502D+01 0.1289776243D+00 0.3965149986D+00 0.2067646250D+01 0.7288614510D+00 0.4978084880D+00 0.1061864667D+01 0.3013317422D+00 0.1174825823D+00 Atom S2 Shell 2 SPD 6 bf 5 - 13 0.000000000000 0.463230248744 0.000000000000 0.1312982083D+02 -0.9737395526D-02 -0.8104943356D-02 0.6633434386D-02 0.3780719926D+01 -0.7265876782D-01 -0.1715478915D-01 0.5958177963D-01 0.1487051804D+01 -0.1716155198D+00 0.7369785762D-01 0.2401949582D+00 0.6796332161D+00 0.1289776243D+00 0.3965149986D+00 0.4648114679D+00 0.3382303503D+00 0.7288614510D+00 0.4978084880D+00 0.3434092326D+00 0.1737022754D+00 0.3013317422D+00 0.1174825823D+00 0.5389056980D-01 Atom O3 Shell 3 SP 6 bf 14 - 17 -2.486861245226 -0.462523269358 0.000000000000 0.8026430740D+02 -0.9737395526D-02 -0.8104943356D-02 0.2311203406D+02 -0.7265876782D-01 -0.1715478915D-01 0.9090541650D+01 -0.1716155198D+00 0.7369785762D-01 0.4154686502D+01 0.1289776243D+00 0.3965149986D+00 0.2067646250D+01 0.7288614510D+00 0.4978084880D+00 0.1061864667D+01 0.3013317422D+00 0.1174825823D+00 There are 13 symmetry adapted cartesian basis functions of A' symmetry. There are 5 symmetry adapted cartesian basis functions of A" symmetry. There are 12 symmetry adapted basis functions of A' symmetry. There are 5 symmetry adapted basis functions of A" symmetry. 17 basis functions, 108 primitive gaussians, 18 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 54.2428947448 Hartrees. Integral buffers will be 131072 words long. Regular integral format. Two-electron integral symmetry is turned off. Do NDO integrals. One-electron integrals computed using PRISM. NBasis= 17 RedAO= T EigKep= 1.41D+00 NBF= 12 5 NBsUse= 17 1.00D-06 EigRej= -1.00D+00 NBFU= 12 5 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ams1015\3rd Year Comp Labs\Exercise 3\SO2_GS_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1872434. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. SCF Done: E(RPM6) = -0.100137735846 A.U. after 2 cycles NFock= 1 Conv=0.44D-09 -V/T= 0.9869 Range of M.O.s used for correlation: 1 17 NBasis= 17 NAE= 9 NBE= 9 NFC= 0 NFV= 0 NROrb= 17 NOA= 9 NOB= 9 NVA= 8 NVB= 8 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 4 centers at a time, making 1 passes. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. End of G2Drv F.D. properties file 721 does not exist. End of G2Drv F.D. properties file 722 does not exist. End of G2Drv F.D. properties file 788 does not exist. IDoAtm=111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Electric field/nuclear overlap derivatives assumed to be zero. Keep J ints in memory in canonical form, NReq=1855080. There are 12 degrees of freedom in the 1st order CPHF. IDoFFX=5 NUNeed= 12. LinEq1: Iter= 0 NonCon= 12 RMS=6.13D-01 Max=3.27D+00 NDo= 12 AX will form 12 AO Fock derivatives at one time. LinEq1: Iter= 1 NonCon= 12 RMS=1.47D-01 Max=9.32D-01 NDo= 12 LinEq1: Iter= 2 NonCon= 12 RMS=1.99D-02 Max=1.14D-01 NDo= 12 LinEq1: Iter= 3 NonCon= 12 RMS=3.58D-03 Max=1.80D-02 NDo= 12 LinEq1: Iter= 4 NonCon= 12 RMS=5.56D-04 Max=2.28D-03 NDo= 12 LinEq1: Iter= 5 NonCon= 12 RMS=6.32D-05 Max=2.95D-04 NDo= 12 LinEq1: Iter= 6 NonCon= 12 RMS=6.26D-06 Max=2.29D-05 NDo= 12 LinEq1: Iter= 7 NonCon= 12 RMS=1.40D-06 Max=5.20D-06 NDo= 12 LinEq1: Iter= 8 NonCon= 8 RMS=4.04D-07 Max=1.37D-06 NDo= 12 LinEq1: Iter= 9 NonCon= 7 RMS=7.12D-08 Max=2.80D-07 NDo= 12 LinEq1: Iter= 10 NonCon= 0 RMS=6.33D-09 Max=2.65D-08 NDo= 12 Linear equations converged to 1.000D-08 1.000D-07 after 10 iterations. Isotropic polarizability for W= 0.000000 20.69 Bohr**3. End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A') (A') (A') (A") (A') (A') (A") (A') (A') Virtual (A") (A') (A') (A') (A") (A') (A") (A') The electronic state is 1-A'. Alpha occ. eigenvalues -- -1.19677 -1.12963 -0.74431 -0.56854 -0.55393 Alpha occ. eigenvalues -- -0.54779 -0.44871 -0.44785 -0.36035 Alpha virt. eigenvalues -- -0.02179 0.00739 0.10696 0.30006 0.30762 Alpha virt. eigenvalues -- 0.31066 0.32310 0.34852 Molecular Orbital Coefficients: 1 2 3 4 5 O O O O O Eigenvalues -- -1.19677 -1.12963 -0.74431 -0.56854 -0.55393 1 1 O 1S 0.44845 0.58532 0.52154 0.00000 0.08688 2 1PX -0.25151 -0.16189 0.27719 0.00000 0.23352 3 1PY 0.06279 0.07924 -0.11709 0.00000 0.51712 4 1PZ 0.00000 0.00000 0.00000 0.55583 0.00000 5 2 S 1S 0.63681 0.00104 -0.51945 0.00000 0.11762 6 1PX -0.00089 0.49621 -0.00008 0.00000 -0.00099 7 1PY -0.20236 -0.00045 -0.06811 0.00000 0.55903 8 1PZ 0.00000 0.00000 0.00000 0.61598 0.00000 9 1D 0 -0.07198 -0.00010 -0.01381 0.00000 -0.01875 10 1D+1 0.00000 0.00000 0.00000 -0.00014 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.04435 0.00000 12 1D+2 0.09851 0.00009 0.01650 0.00000 0.11609 13 1D-2 0.00010 -0.07502 0.00001 0.00000 -0.00002 14 3 O 1S 0.45033 -0.58385 0.52149 0.00000 0.08490 15 1PX 0.25213 -0.16107 -0.27730 0.00000 -0.23077 16 1PY 0.06292 -0.07896 -0.11697 0.00000 0.51948 17 1PZ 0.00000 0.00000 0.00000 0.55647 0.00000 6 7 8 9 10 O O O O V Eigenvalues -- -0.54779 -0.44871 -0.44785 -0.36035 -0.02179 1 1 O 1S 0.33339 0.00000 0.00262 0.00917 0.00000 2 1PX 0.48618 0.00000 0.35969 0.36824 0.00000 3 1PY -0.28735 0.00000 0.58907 -0.34322 0.00000 4 1PZ 0.00000 0.69143 0.00000 0.00000 -0.43261 5 2 S 1S -0.00040 0.00000 0.00005 0.51204 0.00000 6 1PX -0.37000 0.00000 0.07141 0.00001 0.00000 7 1PY -0.00151 0.00000 0.00025 0.29422 0.00000 8 1PZ 0.00000 0.00026 0.00000 0.00000 0.78695 9 1D 0 0.00006 0.00000 0.00000 0.19274 0.00000 10 1D+1 0.00000 0.21125 0.00000 0.00000 0.00009 11 1D-1 0.00000 -0.00005 0.00000 0.00000 0.07988 12 1D+2 -0.00032 0.00000 0.00011 -0.32732 0.00000 13 1D-2 0.05397 0.00000 0.20717 0.00014 0.00000 14 3 O 1S -0.33394 0.00000 -0.00255 0.00912 0.00000 15 1PX 0.48774 0.00000 0.35912 -0.36842 0.00000 16 1PY 0.28407 0.00000 -0.58874 -0.34301 0.00000 17 1PZ 0.00000 -0.69087 0.00000 0.00000 -0.43264 11 12 13 14 15 V V V V V Eigenvalues -- 0.00739 0.10696 0.30006 0.30762 0.31066 1 1 O 1S 0.09692 -0.19810 -0.07816 0.00000 0.05560 2 1PX -0.35161 0.25983 0.16541 0.00000 -0.13862 3 1PY -0.25244 -0.25377 -0.17506 0.00000 0.03957 4 1PZ 0.00000 0.00000 0.00000 0.05947 0.00000 5 2 S 1S -0.15777 0.00004 0.12914 0.00000 -0.08397 6 1PX 0.00028 0.75969 -0.00005 0.00000 0.00002 7 1PY 0.74313 -0.00027 -0.00819 0.00000 0.05498 8 1PZ 0.00000 0.00000 0.00000 -0.03569 0.00000 9 1D 0 -0.15463 -0.00004 -0.00855 0.00000 0.96599 10 1D+1 0.00000 0.00000 0.00000 0.00016 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.99582 0.00000 12 1D+2 0.07375 0.00025 0.92462 0.00000 0.09513 13 1D-2 0.00007 0.28407 -0.00075 0.00000 0.00022 14 3 O 1S 0.09700 0.19813 -0.07822 0.00000 0.05562 15 1PX 0.35150 0.25971 -0.16544 0.00000 0.13858 16 1PY -0.25260 0.25361 -0.17510 0.00000 0.03954 17 1PZ 0.00000 0.00000 0.00000 0.05947 0.00000 16 17 V V Eigenvalues -- 0.32310 0.34852 1 1 O 1S 0.00000 0.08751 2 1PX 0.00000 -0.20026 3 1PY 0.00000 -0.03066 4 1PZ -0.14933 0.00000 5 2 S 1S 0.00000 0.00008 6 1PX 0.00000 -0.18614 7 1PY 0.00000 0.00000 8 1PZ -0.00003 0.00000 9 1D 0 0.00000 -0.00024 10 1D+1 0.97743 0.00000 11 1D-1 -0.00017 0.00000 12 1D+2 0.00000 0.00069 13 1D-2 0.00000 0.93158 14 3 O 1S 0.00000 -0.08765 15 1PX 0.00000 -0.20045 16 1PY 0.00000 0.03070 17 1PZ 0.14942 0.00000 Density Matrix: 1 2 3 4 5 1 1 O 1S 1.86901 2 1PX 0.24742 1.44435 3 1PY -0.07801 0.01096 1.67745 4 1PZ 0.00000 0.00000 0.00000 1.57403 5 2 S 1S 0.06011 -0.17694 -0.02777 0.00000 1.90276 6 1PX 0.33350 -0.46912 0.37428 0.00000 0.00007 7 1PY -0.15154 0.54067 0.36784 0.00000 0.24584 8 1PZ 0.00000 0.00000 0.00000 0.68512 0.00000 9 1D 0 -0.07876 0.16183 -0.15756 0.00000 0.11564 10 1D+1 0.00000 0.00000 0.00000 0.29197 0.00000 11 1D-1 0.00000 0.00000 0.00000 -0.04937 0.00000 12 1D+2 0.11964 -0.22751 0.35359 0.00000 -0.19957 13 1D-2 -0.05066 0.22585 0.20106 0.00000 0.00008 14 3 O 1S 0.05662 -0.02856 0.11237 0.00000 0.06015 15 1PX 0.02858 0.12508 0.22810 0.00000 0.17693 16 1PY 0.11230 -0.22824 -0.06137 0.00000 -0.02787 17 1PZ 0.00000 0.00000 0.00000 -0.33677 0.00000 6 7 8 9 10 6 1PX 0.77646 7 1PY -0.00002 0.88934 8 1PZ 0.00000 0.00000 0.75886 9 1D 0 0.00003 0.12347 0.00000 0.08575 10 1D+1 0.00000 0.00000 -0.00006 0.00000 0.08925 11 1D-1 0.00000 0.00000 -0.05464 0.00000 -0.00001 12 1D+2 -0.00007 -0.10493 0.00000 -0.14517 0.00000 13 1D-2 -0.08480 0.00003 0.00000 0.00006 0.00000 14 3 O 1S -0.33373 -0.15146 0.00000 -0.07882 0.00000 15 1PX -0.46944 -0.54022 0.00000 -0.16192 0.00000 16 1PY -0.37378 0.36836 0.00000 -0.15748 0.00000 17 1PZ 0.00000 0.00000 0.68518 0.00000 -0.29205 11 12 13 14 15 11 1D-1 0.00393 12 1D+2 0.00000 0.26119 13 1D-2 0.00000 -0.00008 0.10292 14 3 O 1S 0.00000 0.11978 0.05059 1.86888 15 1PX 0.00000 0.22787 0.22556 -0.24754 1.44450 16 1PY 0.00000 0.35337 -0.20154 -0.07790 -0.01074 17 1PZ -0.04929 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.67741 17 1PZ 0.00000 1.57392 Full Mulliken population analysis: 1 2 3 4 5 1 1 O 1S 1.86901 2 1PX 0.00000 1.44435 3 1PY 0.00000 0.00000 1.67745 4 1PZ 0.00000 0.00000 0.00000 1.57403 5 2 S 1S 0.00000 0.00000 0.00000 0.00000 1.90276 6 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 7 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 8 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 9 1D 0 0.00000 0.00000 0.00000 0.00000 0.00000 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.00000 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 6 7 8 9 10 6 1PX 0.77646 7 1PY 0.00000 0.88934 8 1PZ 0.00000 0.00000 0.75886 9 1D 0 0.00000 0.00000 0.00000 0.08575 10 1D+1 0.00000 0.00000 0.00000 0.00000 0.08925 11 1D-1 0.00000 0.00000 0.00000 0.00000 0.00000 12 1D+2 0.00000 0.00000 0.00000 0.00000 0.00000 13 1D-2 0.00000 0.00000 0.00000 0.00000 0.00000 14 3 O 1S 0.00000 0.00000 0.00000 0.00000 0.00000 15 1PX 0.00000 0.00000 0.00000 0.00000 0.00000 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 11 12 13 14 15 11 1D-1 0.00393 12 1D+2 0.00000 0.26119 13 1D-2 0.00000 0.00000 0.10292 14 3 O 1S 0.00000 0.00000 0.00000 1.86888 15 1PX 0.00000 0.00000 0.00000 0.00000 1.44450 16 1PY 0.00000 0.00000 0.00000 0.00000 0.00000 17 1PZ 0.00000 0.00000 0.00000 0.00000 0.00000 16 17 16 1PY 1.67741 17 1PZ 0.00000 1.57392 Gross orbital populations: 1 1 1 O 1S 1.86901 2 1PX 1.44435 3 1PY 1.67745 4 1PZ 1.57403 5 2 S 1S 1.90276 6 1PX 0.77646 7 1PY 0.88934 8 1PZ 0.75886 9 1D 0 0.08575 10 1D+1 0.08925 11 1D-1 0.00393 12 1D+2 0.26119 13 1D-2 0.10292 14 3 O 1S 1.86888 15 1PX 1.44450 16 1PY 1.67741 17 1PZ 1.57392 Condensed to atoms (all electrons): 1 2 3 1 O 6.564840 0.000000 0.000000 2 S 0.000000 4.870457 0.000000 3 O 0.000000 0.000000 6.564703 Mulliken charges: 1 1 O -0.564840 2 S 1.129543 3 O -0.564703 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 O -0.564840 2 S 1.129543 3 O -0.564703 APT charges: 1 1 O -0.632061 2 S 1.263906 3 O -0.631845 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 O -0.632061 2 S 1.263906 3 O -0.631845 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.0008 Y= 1.9714 Z= 0.0000 Tot= 1.9714 N-N= 5.424289474476D+01 E-N=-8.904501394712D+01 KE=-7.645273628359D+00 Symmetry A' KE=-6.539376453697D+00 Symmetry A" KE=-1.105897174662D+00 Orbital energies and kinetic energies (alpha): 1 2 1 O -1.196770 -0.852130 2 O -1.129635 -0.830133 3 O -0.744312 -0.538174 4 O -0.568541 -0.331355 5 O -0.553930 -0.325284 6 O -0.547787 -0.313904 7 O -0.448713 -0.221594 8 O -0.447852 -0.218813 9 O -0.360349 -0.191251 10 V -0.021789 -0.065377 11 V 0.007388 -0.031896 12 V 0.106958 0.051010 13 V 0.300061 0.010194 14 V 0.307617 -0.064450 15 V 0.310655 -0.036174 16 V 0.323102 -0.041368 17 V 0.348517 0.009852 Total kinetic energy from orbitals=-7.645273628359D+00 Exact polarizability: 44.170 -0.013 10.193 0.000 0.000 7.694 Approx polarizability: 50.676 -0.015 8.653 0.000 0.000 6.320 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -9.9812 -0.0023 -0.0012 0.0011 3.2000 11.4751 Low frequencies --- 224.5053 992.7086 1284.2464 Diagonal vibrational polarizability: 3.4235337 34.1423658 0.0000000 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 A' A' A' Frequencies -- 224.5048 992.7086 1284.2464 Red. masses -- 20.3583 16.5854 20.8734 Frc consts -- 0.6046 9.6298 20.2833 IR Inten -- 63.1291 15.9681 209.8153 Atom AN X Y Z X Y Z X Y Z 1 8 0.30 0.52 0.00 0.67 -0.19 0.00 -0.55 0.21 0.00 2 16 0.00 -0.52 0.00 0.00 0.19 0.00 0.55 0.00 0.00 3 8 -0.30 0.52 0.00 -0.67 -0.19 0.00 -0.55 -0.21 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 8 and mass 15.99491 Atom 2 has atomic number 16 and mass 31.97207 Atom 3 has atomic number 8 and mass 15.99491 Molecular mass: 63.96190 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 13.72509 197.84044 211.56553 X 1.00000 0.00031 0.00000 Y -0.00031 1.00000 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 6.31062 0.43780 0.40939 Rotational constants (GHZ): 131.49215 9.12221 8.53041 Zero-point vibrational energy 14962.1 (Joules/Mol) 3.57602 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 323.01 1428.28 1847.74 (Kelvin) Zero-point correction= 0.005699 (Hartree/Particle) Thermal correction to Energy= 0.009104 Thermal correction to Enthalpy= 0.010049 Thermal correction to Gibbs Free Energy= -0.019131 Sum of electronic and zero-point Energies= -0.094439 Sum of electronic and thermal Energies= -0.091033 Sum of electronic and thermal Enthalpies= -0.090089 Sum of electronic and thermal Free Energies= -0.119269 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 5.713 8.307 61.413 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 38.386 Rotational 0.889 2.981 20.979 Vibrational 3.936 2.345 2.048 Vibration 1 0.649 1.804 1.922 Q Log10(Q) Ln(Q) Total Bot 0.630274D+09 8.799530 20.261666 Total V=0 0.263490D+12 11.420765 26.297282 Vib (Bot) 0.365349D-02 -2.437292 -5.612071 Vib (Bot) 1 0.879389D+00 -0.055819 -0.128528 Vib (V=0) 0.152737D+01 0.183943 0.423545 Vib (V=0) 1 0.151160D+01 0.179435 0.413165 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.201065D+08 7.303337 16.816555 Rotational 0.857993D+04 3.933484 9.057182 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 8 -0.000025319 -0.000144881 -0.000004429 2 16 0.000091169 0.000223538 -0.000047937 3 8 -0.000065850 -0.000078657 0.000052366 ------------------------------------------------------------------- Cartesian Forces: Max 0.000223538 RMS 0.000103008 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.000147142 RMS 0.000107887 Search for a local minimum. Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- analytic derivatives used. The second derivative matrix: R1 R2 A1 R1 0.54108 R2 0.00994 0.54162 A1 0.05946 0.05949 0.07092 ITU= 0 Eigenvalues --- 0.05662 0.53141 0.56559 Angle between quadratic step and forces= 14.16 degrees. Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.00013566 RMS(Int)= 0.00000000 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 ClnCor: largest displacement from symmetrization is 1.09D-15 for atom 1. Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.65408 -0.00015 0.00000 -0.00029 -0.00029 2.65379 R2 2.65358 0.00012 0.00000 0.00021 0.00021 2.65379 A1 2.42836 0.00000 0.00000 0.00009 0.00009 2.42846 Item Value Threshold Converged? Maximum Force 0.000147 0.000450 YES RMS Force 0.000108 0.000300 YES Maximum Displacement 0.000186 0.001800 YES RMS Displacement 0.000136 0.001200 YES Predicted change in Energy=-3.308396D-08 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4045 -DE/DX = -0.0001 ! ! R2 R(2,3) 1.4042 -DE/DX = 0.0001 ! ! A1 A(1,2,3) 139.135 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-149|Freq|RPM6|ZDO|O2S1|AMS1015|12-Feb-2018| 0||#N Geom=AllCheck Guess=TCheck SCRF=Check GenChk RPM6/ZDO Freq||Titl e Card Required||0,1|O,-2.0927514762,1.2970079185,-0.874600325|S,-2.33 90201861,-0.0852056766,-0.9119008865|O,-3.1453123377,-1.0379592419,-0. 2684927885||Version=EM64W-G09RevD.01|State=1-A'|HF=-0.1001377|RMSD=4.3 72e-010|RMSF=1.030e-004|ZeroPoint=0.0056987|Thermal=0.0091044|Dipole=0 .4428547,-0.34,-0.538374|DipoleDeriv=-0.4759497,-0.0332917,0.0598369,- 0.1482384,-0.9536252,0.0398202,0.0352067,-0.0810096,-0.4666069,1.08692 67,0.2797053,-0.2160632,0.2794477,1.6770934,-0.1110326,-0.2161184,-0.1 113033,1.0276979,-0.6109756,-0.246414,0.1562278,-0.1312099,-0.7234683, 0.0712123,0.1809131,0.1923127,-0.5610897|Polar=14.3415187,12.3150697,3 6.8830849,-4.349449,-6.6907797,10.831907|HyperPolar=25.6016571,28.9191 497,13.9181987,-94.6315068,-23.3183456,-26.153482,-35.3146395,19.25163 92,20.5521002,-12.8232194|PG=CS [SG(O2S1)]|NImag=0||0.02657853,0.10716 506,0.51973622,-0.00491746,-0.00129545,0.00494732,-0.02113463,-0.11116 712,-0.00166303,0.18562218,-0.08799619,-0.49948240,-0.01451454,0.30340 397,0.75566713,0.00330192,0.00984231,-0.00141812,-0.13009659,-0.157015 00,0.10312418,-0.00544382,0.00400204,0.00658042,-0.16448764,-0.2154076 5,0.12679475,0.16993147,-0.01916895,-0.02025391,0.01581005,-0.19223671 ,-0.25618465,0.14717256,0.21140555,0.27643858,0.00161546,-0.00854686,- 0.00352910,0.13175970,0.17152942,-0.10170621,-0.13337518,-0.16298249,0 .10523536||0.00002532,0.00014488,0.00000443,-0.00009117,-0.00022354,0. 00004794,0.00006585,0.00007866,-0.00005237|||@ IF YOU WISH TO UNDERSTAND THE FRAGRANCE OF THE ROSE, OR THE TENACITY OF THE OAK; IF YOU ARE NOT SATISFIED UNTIL YOU KNOW THE SECRET PATHS BY WHICH THE SUNSHINE AND THE AIR ACHIEVE THESE WONDERS; IF YOU WISH TO SEE THE PATTERN WHICH UNDERLIES ONE LARGE FIELD OF HUMAN EXPERIENCE AND HUMAN MEASUREMENT, THEN TAKE UP CHEMISTRY. -- C. A. COULSON, 1973. Job cpu time: 0 days 0 hours 0 minutes 4.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Mon Feb 12 20:07:15 2018.