Default is to use a total of 8 processors: 8 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 14156. 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. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. The following legend is applicable only to US Government contracts under FAR: RESTRICTED RIGHTS LEGEND Use, reproduction and disclosure by the US Government is subject to restrictions as set forth in subparagraphs (a) and (c) of the Commercial Computer Software - Restricted Rights clause in FAR 52.227-19. Gaussian, Inc. 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 --------------------------------------------------------------- Warning -- This program may not be used in any manner that competes with the business of Gaussian, Inc. or will provide assistance to any competitor of Gaussian, Inc. The licensee of this program is prohibited from giving any competitor of Gaussian, Inc. access to this program. 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 02-Nov-2017 ****************************************** %chk=\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\P roduct minimum.chk Default route: MaxDisk=10GB -------------------------------------------------------- # opt freq pm6 geom=connectivity integral=grid=ultrafine -------------------------------------------------------- 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=1,25=1,41=3900000,71=1,75=-5/1,2,3; 4/35=1/1; 5/5=2,35=1,38=5/2; 6/7=2,8=2,9=2,10=2,28=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=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C -1.95871 -1.36072 0. C -0.51293 -1.36072 0. C 0.18576 -0.17028 0. C -0.54074 1.03221 0.00013 C -1.9307 1.03221 0.00025 C -2.65725 -0.17026 0.00025 C -2.38571 -2.75444 -0.00023 C -0.08595 -2.75428 -0.00014 H 1.28455 -0.15375 -0.00015 H 0.00523 1.98745 0.00015 H -2.4767 1.98742 0.00049 H -3.75601 -0.15355 0.00045 H -2.96841 -2.95378 0.87477 H 0.49664 -2.95362 0.87493 S -1.23609 -3.56592 -0.00032 O -1.23619 -4.52976 1.36346 O -1.23609 -4.52931 -1.36443 H 0.49676 -2.9534 -0.87519 H -2.96836 -2.95351 -0.87533 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4458 estimate D2E/DX2 ! ! R2 R(1,6) 1.3803 estimate D2E/DX2 ! ! R3 R(1,7) 1.4577 estimate D2E/DX2 ! ! R4 R(2,3) 1.3803 estimate D2E/DX2 ! ! R5 R(2,8) 1.4575 estimate D2E/DX2 ! ! R6 R(3,4) 1.4049 estimate D2E/DX2 ! ! R7 R(3,9) 1.0989 estimate D2E/DX2 ! ! R8 R(4,5) 1.39 estimate D2E/DX2 ! ! R9 R(4,10) 1.1003 estimate D2E/DX2 ! ! R10 R(5,6) 1.4049 estimate D2E/DX2 ! ! R11 R(5,11) 1.1002 estimate D2E/DX2 ! ! R12 R(6,12) 1.0989 estimate D2E/DX2 ! ! R13 R(7,13) 1.07 estimate D2E/DX2 ! ! R14 R(7,15) 1.4072 estimate D2E/DX2 ! ! R15 R(7,19) 1.07 estimate D2E/DX2 ! ! R16 R(8,14) 1.07 estimate D2E/DX2 ! ! R17 R(8,15) 1.4077 estimate D2E/DX2 ! ! R18 R(8,18) 1.07 estimate D2E/DX2 ! ! R19 R(15,16) 1.67 estimate D2E/DX2 ! ! R20 R(15,17) 1.67 estimate D2E/DX2 ! ! A1 A(2,1,6) 120.4036 estimate D2E/DX2 ! ! A2 A(2,1,7) 107.0339 estimate D2E/DX2 ! ! A3 A(6,1,7) 132.5625 estimate D2E/DX2 ! ! A4 A(1,2,3) 120.4093 estimate D2E/DX2 ! ! A5 A(1,2,8) 107.0347 estimate D2E/DX2 ! ! A6 A(3,2,8) 132.5559 estimate D2E/DX2 ! ! A7 A(2,3,4) 118.452 estimate D2E/DX2 ! ! A8 A(2,3,9) 121.2714 estimate D2E/DX2 ! ! A9 A(4,3,9) 120.2766 estimate D2E/DX2 ! ! A10 A(3,4,5) 121.1386 estimate D2E/DX2 ! ! A11 A(3,4,10) 119.1113 estimate D2E/DX2 ! ! A12 A(5,4,10) 119.7501 estimate D2E/DX2 ! ! A13 A(4,5,6) 121.1411 estimate D2E/DX2 ! ! A14 A(4,5,11) 119.7526 estimate D2E/DX2 ! ! A15 A(6,5,11) 119.1063 estimate D2E/DX2 ! ! A16 A(1,6,5) 118.4553 estimate D2E/DX2 ! ! A17 A(1,6,12) 121.2745 estimate D2E/DX2 ! ! A18 A(5,6,12) 120.2702 estimate D2E/DX2 ! ! A19 A(1,7,13) 109.7261 estimate D2E/DX2 ! ! A20 A(1,7,15) 108.183 estimate D2E/DX2 ! ! A21 A(1,7,19) 109.7261 estimate D2E/DX2 ! ! A22 A(13,7,15) 109.7261 estimate D2E/DX2 ! ! A23 A(13,7,19) 109.731 estimate D2E/DX2 ! ! A24 A(15,7,19) 109.7261 estimate D2E/DX2 ! ! A25 A(2,8,14) 109.7276 estimate D2E/DX2 ! ! A26 A(2,8,15) 108.1756 estimate D2E/DX2 ! ! A27 A(2,8,18) 109.7276 estimate D2E/DX2 ! ! A28 A(14,8,15) 109.7276 estimate D2E/DX2 ! ! A29 A(14,8,18) 109.7325 estimate D2E/DX2 ! ! A30 A(15,8,18) 109.7276 estimate D2E/DX2 ! ! A31 A(7,15,8) 109.5728 estimate D2E/DX2 ! ! A32 A(7,15,16) 109.4341 estimate D2E/DX2 ! ! A33 A(7,15,17) 109.4341 estimate D2E/DX2 ! ! A34 A(8,15,16) 109.4341 estimate D2E/DX2 ! ! A35 A(8,15,17) 109.4341 estimate D2E/DX2 ! ! A36 A(16,15,17) 109.5183 estimate D2E/DX2 ! ! D1 D(6,1,2,3) -0.0121 estimate D2E/DX2 ! ! D2 D(6,1,2,8) 179.9938 estimate D2E/DX2 ! ! D3 D(7,1,2,3) 179.9905 estimate D2E/DX2 ! ! D4 D(7,1,2,8) -0.0036 estimate D2E/DX2 ! ! D5 D(2,1,6,5) 0.012 estimate D2E/DX2 ! ! D6 D(2,1,6,12) -179.9879 estimate D2E/DX2 ! ! D7 D(7,1,6,5) -179.9914 estimate D2E/DX2 ! ! D8 D(7,1,6,12) 0.0086 estimate D2E/DX2 ! ! D9 D(2,1,7,13) 119.6838 estimate D2E/DX2 ! ! D10 D(2,1,7,15) 0.0018 estimate D2E/DX2 ! ! D11 D(2,1,7,19) -119.6802 estimate D2E/DX2 ! ! D12 D(6,1,7,13) -60.313 estimate D2E/DX2 ! ! D13 D(6,1,7,15) -179.9951 estimate D2E/DX2 ! ! D14 D(6,1,7,19) 60.3229 estimate D2E/DX2 ! ! D15 D(1,2,3,4) 0.006 estimate D2E/DX2 ! ! D16 D(1,2,3,9) -179.991 estimate D2E/DX2 ! ! D17 D(8,2,3,4) 179.9984 estimate D2E/DX2 ! ! D18 D(8,2,3,9) 0.0013 estimate D2E/DX2 ! ! D19 D(1,2,8,14) -119.6761 estimate D2E/DX2 ! ! D20 D(1,2,8,15) 0.0041 estimate D2E/DX2 ! ! D21 D(1,2,8,18) 119.6843 estimate D2E/DX2 ! ! D22 D(3,2,8,14) 60.3308 estimate D2E/DX2 ! ! D23 D(3,2,8,15) -179.989 estimate D2E/DX2 ! ! D24 D(3,2,8,18) -60.3088 estimate D2E/DX2 ! ! D25 D(2,3,4,5) -0.0004 estimate D2E/DX2 ! ! D26 D(2,3,4,10) 179.9989 estimate D2E/DX2 ! ! D27 D(9,3,4,5) 179.9967 estimate D2E/DX2 ! ! D28 D(9,3,4,10) -0.004 estimate D2E/DX2 ! ! D29 D(3,4,5,6) 0.0006 estimate D2E/DX2 ! ! D30 D(3,4,5,11) 179.9918 estimate D2E/DX2 ! ! D31 D(10,4,5,6) -179.9987 estimate D2E/DX2 ! ! D32 D(10,4,5,11) -0.0076 estimate D2E/DX2 ! ! D33 D(4,5,6,1) -0.0065 estimate D2E/DX2 ! ! D34 D(4,5,6,12) 179.9934 estimate D2E/DX2 ! ! D35 D(11,5,6,1) -179.9977 estimate D2E/DX2 ! ! D36 D(11,5,6,12) 0.0022 estimate D2E/DX2 ! ! D37 D(1,7,15,8) 0.0008 estimate D2E/DX2 ! ! D38 D(1,7,15,16) 119.9947 estimate D2E/DX2 ! ! D39 D(1,7,15,17) -119.9932 estimate D2E/DX2 ! ! D40 D(13,7,15,8) -119.6813 estimate D2E/DX2 ! ! D41 D(13,7,15,16) 0.3127 estimate D2E/DX2 ! ! D42 D(13,7,15,17) 120.3248 estimate D2E/DX2 ! ! D43 D(19,7,15,8) 119.6828 estimate D2E/DX2 ! ! D44 D(19,7,15,16) -120.3232 estimate D2E/DX2 ! ! D45 D(19,7,15,17) -0.3111 estimate D2E/DX2 ! ! D46 D(2,8,15,7) -0.003 estimate D2E/DX2 ! ! D47 D(2,8,15,16) -119.997 estimate D2E/DX2 ! ! D48 D(2,8,15,17) 119.9909 estimate D2E/DX2 ! ! D49 D(14,8,15,7) 119.6771 estimate D2E/DX2 ! ! D50 D(14,8,15,16) -0.3168 estimate D2E/DX2 ! ! D51 D(14,8,15,17) -120.3289 estimate D2E/DX2 ! ! D52 D(18,8,15,7) -119.6832 estimate D2E/DX2 ! ! D53 D(18,8,15,16) 120.3228 estimate D2E/DX2 ! ! D54 D(18,8,15,17) 0.3107 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 114 maximum allowed number of steps= 114. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.958708 -1.360719 0.000000 2 6 0 -0.512929 -1.360719 0.000000 3 6 0 0.185759 -0.170279 0.000000 4 6 0 -0.540736 1.032209 0.000130 5 6 0 -1.930699 1.032208 0.000247 6 6 0 -2.657249 -0.170257 0.000252 7 6 0 -2.385712 -2.754438 -0.000230 8 6 0 -0.085952 -2.754278 -0.000143 9 1 0 1.284546 -0.153746 -0.000147 10 1 0 0.005231 1.987451 0.000150 11 1 0 -2.476704 1.987417 0.000485 12 1 0 -3.756011 -0.153555 0.000454 13 1 0 -2.968410 -2.953778 0.874771 14 1 0 0.496638 -2.953616 0.874930 15 16 0 -1.236087 -3.565918 -0.000322 16 8 0 -1.236195 -4.529761 1.363462 17 8 0 -1.236092 -4.529305 -1.364428 18 1 0 0.496758 -2.953400 -0.875186 19 1 0 -2.968357 -2.953506 -0.875328 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.445779 0.000000 3 C 2.452730 1.380331 0.000000 4 C 2.781501 2.393090 1.404910 0.000000 5 C 2.393091 2.781397 2.434208 1.389963 0.000000 6 C 1.380275 2.452613 2.843008 2.434246 1.404919 7 C 1.457664 2.334474 3.645592 4.212200 3.813886 8 C 2.334357 1.457503 2.598245 3.813701 4.211955 9 H 3.460561 2.165110 1.098911 2.176728 3.426994 10 H 3.881662 3.388028 2.165269 1.100258 2.158776 11 H 3.387969 3.881550 3.427005 2.158795 1.100248 12 H 2.165073 3.460466 3.941806 3.426956 2.176648 13 H 2.079077 3.054906 4.296728 4.748336 4.210668 14 H 3.054759 2.078954 2.934129 4.210490 4.748035 15 S 2.320578 2.320746 3.681306 4.650407 4.650296 16 O 3.524753 3.524907 4.783938 5.768695 5.768552 17 O 3.524738 3.524850 4.783768 5.768534 5.768470 18 H 3.054815 2.078954 2.934013 4.210422 4.748052 19 H 2.079077 3.054881 4.296627 4.748231 4.210615 6 7 8 9 10 6 C 0.000000 7 C 2.598408 0.000000 8 C 3.645371 2.299760 0.000000 9 H 3.941830 4.498266 2.939563 0.000000 10 H 3.427025 5.310567 4.742606 2.494268 0.000000 11 H 2.165214 4.742728 5.310308 4.328000 2.481935 12 H 1.098889 2.939781 4.498121 5.040557 4.327915 13 H 2.934212 1.070000 3.018913 5.166555 5.832945 14 H 4.296412 3.018861 1.070000 3.037406 5.041911 15 S 3.681062 1.407174 1.407683 4.242229 5.690411 16 O 4.783619 2.516509 2.516906 5.230972 6.773021 17 O 4.783654 2.516509 2.516906 5.230717 6.772818 18 H 4.296514 3.018902 1.070000 3.037164 5.041807 19 H 2.934264 1.070000 3.018924 5.166409 5.832816 11 12 13 14 15 11 H 0.000000 12 H 2.494070 0.000000 13 H 5.041980 3.037433 0.000000 14 H 5.832601 5.166244 3.465048 0.000000 15 S 5.690225 4.241962 2.035054 2.035514 0.000000 16 O 6.772753 5.230530 2.392302 2.392824 1.670000 17 O 6.772723 5.230687 3.239942 3.240351 1.670000 18 H 5.832662 5.166422 3.881976 1.750116 2.035514 19 H 5.041973 3.037617 1.750099 3.881958 2.035054 16 17 18 19 16 O 0.000000 17 O 2.727890 0.000000 18 H 3.240306 2.392823 0.000000 19 H 3.239930 2.392302 3.465115 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.647293 -0.722873 -0.000127 2 6 0 0.647441 0.722906 -0.000127 3 6 0 1.837953 1.421473 -0.000127 4 6 0 3.040366 0.694855 -0.000257 5 6 0 3.040223 -0.695108 -0.000374 6 6 0 1.837684 -1.421535 -0.000379 7 6 0 -0.746469 -1.149734 0.000103 8 6 0 -0.746074 1.150026 0.000016 9 1 0 1.854598 2.520258 0.000020 10 1 0 3.995664 1.240724 -0.000277 11 1 0 3.995376 -1.241211 -0.000612 12 1 0 1.854274 -2.520299 -0.000581 13 1 0 -0.945870 -1.732411 -0.874899 14 1 0 -0.945353 1.732637 -0.875057 15 16 0 -1.557832 -0.000026 0.000195 16 8 0 -2.521675 -0.000035 -1.363589 17 8 0 -2.521219 0.000068 1.364300 18 1 0 -0.945137 1.732756 0.875058 19 1 0 -0.945597 -1.732359 0.875201 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5920856 0.7095510 0.6462450 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 346.5966373477 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Nonelectrostatic core Hamiltonian diagonalized for initial guess. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = 0.175879111727 A.U. after 20 cycles NFock= 19 Conv=0.82D-08 -V/T= 1.0051 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -1.33828 -1.14290 -1.08429 -1.00174 -0.98978 Alpha occ. eigenvalues -- -0.88499 -0.88437 -0.82090 -0.81315 -0.74634 Alpha occ. eigenvalues -- -0.68803 -0.68121 -0.64494 -0.62223 -0.61144 Alpha occ. eigenvalues -- -0.58967 -0.57222 -0.56945 -0.52749 -0.50917 Alpha occ. eigenvalues -- -0.49907 -0.48901 -0.45693 -0.41064 -0.39646 Alpha occ. eigenvalues -- -0.36091 -0.36058 -0.34760 -0.34277 Alpha virt. eigenvalues -- -0.04553 -0.03950 0.04003 0.04284 0.05929 Alpha virt. eigenvalues -- 0.06514 0.09578 0.10858 0.11888 0.12143 Alpha virt. eigenvalues -- 0.12716 0.12899 0.13154 0.13669 0.14510 Alpha virt. eigenvalues -- 0.15303 0.15778 0.16349 0.16943 0.17712 Alpha virt. eigenvalues -- 0.17770 0.17885 0.18243 0.32757 0.33026 Alpha virt. eigenvalues -- 0.33762 0.34618 0.34657 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 3.944359 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 3.944320 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 4.146846 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 4.124874 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 4.124944 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.146810 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 8 9 10 11 12 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 5.000756 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 5.000495 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.827235 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.835934 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.835933 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.827247 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 14 15 16 17 18 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.684271 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.684394 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 3.305088 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 7.098916 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 7.098916 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.684394 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 1 C 0.000000 2 C 0.000000 3 C 0.000000 4 C 0.000000 5 C 0.000000 6 C 0.000000 7 C 0.000000 8 C 0.000000 9 H 0.000000 10 H 0.000000 11 H 0.000000 12 H 0.000000 13 H 0.000000 14 H 0.000000 15 S 0.000000 16 O 0.000000 17 O 0.000000 18 H 0.000000 19 H 0.684268 Mulliken charges: 1 1 C 0.055641 2 C 0.055680 3 C -0.146846 4 C -0.124874 5 C -0.124944 6 C -0.146810 7 C -1.000756 8 C -1.000495 9 H 0.172765 10 H 0.164066 11 H 0.164067 12 H 0.172753 13 H 0.315729 14 H 0.315606 15 S 2.694912 16 O -1.098916 17 O -1.098916 18 H 0.315606 19 H 0.315732 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.055641 2 C 0.055680 3 C 0.025919 4 C 0.039192 5 C 0.039123 6 C 0.025943 7 C -0.369294 8 C -0.369282 15 S 2.694912 16 O -1.098916 17 O -1.098916 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 11.7425 Y= -0.0019 Z= -0.0019 Tot= 11.7425 N-N= 3.465966373477D+02 E-N=-6.196233988560D+02 KE=-3.444500027390D+01 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.016945321 0.065519843 0.000018015 2 6 -0.016935323 0.065591793 -0.000003182 3 6 0.008820649 -0.004191006 -0.000002730 4 6 0.000610836 0.007701348 -0.000001461 5 6 -0.000612952 0.007697617 0.000016616 6 6 -0.008854419 -0.004155721 -0.000005333 7 6 -0.227855341 0.152998495 0.000021778 8 6 0.227357844 0.152454239 0.000032744 9 1 -0.004018373 -0.000318835 0.000004288 10 1 -0.001732837 -0.003509612 -0.000000824 11 1 0.001735586 -0.003501979 -0.000005898 12 1 0.004002095 -0.000323835 -0.000004612 13 1 -0.045856188 -0.003825025 0.034716334 14 1 0.045810205 -0.003840886 0.034685736 15 16 0.000591461 -0.556795350 -0.000093303 16 8 0.000018440 0.068086744 -0.084275280 17 8 0.000012093 0.068058400 0.084298277 18 1 0.045814705 -0.003833162 -0.034680389 19 1 -0.045853802 -0.003813064 -0.034720775 ------------------------------------------------------------------- Cartesian Forces: Max 0.556795350 RMS 0.094272720 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.328148181 RMS 0.051366455 Search for a local minimum. Step number 1 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. ITU= 0 Eigenvalues --- 0.01647 0.01663 0.02085 0.02120 0.02133 Eigenvalues --- 0.02180 0.02188 0.02226 0.02240 0.04606 Eigenvalues --- 0.05791 0.06637 0.07981 0.08068 0.08555 Eigenvalues --- 0.10007 0.10073 0.10079 0.11492 0.11777 Eigenvalues --- 0.14728 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.17484 0.22000 0.22588 0.23537 0.24021 Eigenvalues --- 0.24643 0.33654 0.33655 0.33803 0.33805 Eigenvalues --- 0.34794 0.35217 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37284 0.39757 0.39757 0.42018 Eigenvalues --- 0.43681 0.46219 0.47671 0.48700 1.06716 Eigenvalues --- 1.12443 RFO step: Lambda=-2.57491463D-01 EMin= 1.64656273D-02 Linear search not attempted -- first point. Maximum step size ( 0.300) exceeded in Quadratic search. -- Step size scaled by 0.598 Iteration 1 RMS(Cart)= 0.03988816 RMS(Int)= 0.00032587 Iteration 2 RMS(Cart)= 0.00044409 RMS(Int)= 0.00017637 Iteration 3 RMS(Cart)= 0.00000017 RMS(Int)= 0.00017637 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.73213 0.05765 0.00000 0.01907 0.01848 2.75060 R2 2.60834 0.00384 0.00000 0.00150 0.00147 2.60981 R3 2.75459 0.08181 0.00000 0.06850 0.06833 2.82291 R4 2.60845 0.00379 0.00000 0.00147 0.00143 2.60988 R5 2.75428 0.08196 0.00000 0.06855 0.06838 2.82267 R6 2.65490 0.00193 0.00000 0.00333 0.00337 2.65826 R7 2.07664 -0.00402 0.00000 -0.00404 -0.00404 2.07260 R8 2.62665 -0.00435 0.00000 -0.00039 -0.00032 2.62633 R9 2.07919 -0.00391 0.00000 -0.00394 -0.00394 2.07525 R10 2.65491 0.00192 0.00000 0.00333 0.00336 2.65828 R11 2.07917 -0.00390 0.00000 -0.00393 -0.00393 2.07524 R12 2.07660 -0.00401 0.00000 -0.00403 -0.00403 2.07257 R13 2.02201 0.05407 0.00000 0.05138 0.05138 2.07339 R14 2.65917 0.32815 0.00000 0.14800 0.14842 2.80760 R15 2.02201 0.05407 0.00000 0.05138 0.05138 2.07339 R16 2.02201 0.05403 0.00000 0.05134 0.05134 2.07334 R17 2.66013 0.32738 0.00000 0.14797 0.14840 2.80853 R18 2.02201 0.05403 0.00000 0.05134 0.05134 2.07334 R19 3.15584 -0.10812 0.00000 -0.09877 -0.09877 3.05707 R20 3.15584 -0.10812 0.00000 -0.09877 -0.09877 3.05707 A1 2.10144 -0.01245 0.00000 -0.00391 -0.00376 2.09768 A2 1.86809 0.05984 0.00000 0.02533 0.02468 1.89278 A3 2.31365 -0.04740 0.00000 -0.02141 -0.02092 2.29273 A4 2.10154 -0.01250 0.00000 -0.00395 -0.00380 2.09774 A5 1.86811 0.05991 0.00000 0.02533 0.02469 1.89280 A6 2.31354 -0.04741 0.00000 -0.02138 -0.02089 2.29265 A7 2.06738 0.01078 0.00000 0.00398 0.00385 2.07123 A8 2.11658 -0.00566 0.00000 -0.00237 -0.00231 2.11427 A9 2.09922 -0.00512 0.00000 -0.00160 -0.00154 2.09768 A10 2.11427 0.00171 0.00000 -0.00003 -0.00005 2.11422 A11 2.07888 -0.00110 0.00000 -0.00034 -0.00033 2.07856 A12 2.09003 -0.00061 0.00000 0.00037 0.00038 2.09041 A13 2.11431 0.00170 0.00000 -0.00004 -0.00007 2.11425 A14 2.09008 -0.00061 0.00000 0.00037 0.00038 2.09045 A15 2.07880 -0.00109 0.00000 -0.00032 -0.00031 2.07849 A16 2.06743 0.01075 0.00000 0.00396 0.00383 2.07127 A17 2.11664 -0.00565 0.00000 -0.00237 -0.00231 2.11433 A18 2.09911 -0.00510 0.00000 -0.00159 -0.00152 2.09759 A19 1.91508 0.00213 0.00000 -0.00492 -0.00496 1.91013 A20 1.88815 -0.02257 0.00000 -0.00928 -0.00903 1.87912 A21 1.91508 0.00213 0.00000 -0.00492 -0.00496 1.91013 A22 1.91508 0.01634 0.00000 0.02013 0.02002 1.93510 A23 1.91517 -0.01429 0.00000 -0.02082 -0.02104 1.89412 A24 1.91508 0.01633 0.00000 0.02013 0.02002 1.93510 A25 1.91511 0.00211 0.00000 -0.00489 -0.00492 1.91019 A26 1.88802 -0.02248 0.00000 -0.00931 -0.00905 1.87897 A27 1.91511 0.00212 0.00000 -0.00489 -0.00492 1.91019 A28 1.91511 0.01629 0.00000 0.02010 0.01999 1.93510 A29 1.91519 -0.01427 0.00000 -0.02081 -0.02103 1.89416 A30 1.91511 0.01629 0.00000 0.02010 0.01999 1.93510 A31 1.91241 -0.07470 0.00000 -0.03207 -0.03130 1.88111 A32 1.90998 0.02016 0.00000 0.00650 0.00622 1.91621 A33 1.90998 0.02015 0.00000 0.00650 0.00622 1.91621 A34 1.90998 0.02013 0.00000 0.00647 0.00620 1.91618 A35 1.90998 0.02014 0.00000 0.00647 0.00620 1.91618 A36 1.91145 -0.00590 0.00000 0.00614 0.00616 1.91762 D1 -0.00021 0.00000 0.00000 0.00000 0.00000 -0.00021 D2 3.14148 0.00000 0.00000 0.00000 0.00000 3.14149 D3 3.14143 0.00000 0.00000 0.00000 0.00000 3.14143 D4 -0.00006 0.00000 0.00000 0.00000 0.00000 -0.00006 D5 0.00021 0.00000 0.00000 -0.00001 -0.00001 0.00020 D6 -3.14138 0.00000 0.00000 -0.00001 -0.00001 -3.14139 D7 -3.14144 0.00000 0.00000 0.00000 0.00000 -3.14145 D8 0.00015 0.00000 0.00000 0.00000 0.00000 0.00015 D9 2.08888 0.00748 0.00000 0.01595 0.01593 2.10481 D10 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D11 -2.08881 -0.00748 0.00000 -0.01595 -0.01593 -2.10475 D12 -1.05266 0.00748 0.00000 0.01595 0.01593 -1.03673 D13 -3.14151 -0.00001 0.00000 0.00000 0.00000 -3.14151 D14 1.05283 -0.00749 0.00000 -0.01595 -0.01594 1.03690 D15 0.00011 0.00000 0.00000 0.00000 0.00000 0.00010 D16 -3.14144 0.00000 0.00000 -0.00001 -0.00001 -3.14144 D17 3.14156 0.00001 0.00000 0.00001 0.00001 3.14157 D18 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D19 -2.08874 -0.00748 0.00000 -0.01592 -0.01590 -2.10465 D20 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D21 2.08888 0.00748 0.00000 0.01592 0.01591 2.10479 D22 1.05297 -0.00748 0.00000 -0.01592 -0.01591 1.03706 D23 -3.14140 -0.00001 0.00000 -0.00001 -0.00001 -3.14141 D24 -1.05259 0.00748 0.00000 0.01592 0.01590 -1.03669 D25 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D26 3.14157 0.00000 0.00000 0.00000 0.00000 3.14157 D27 3.14153 0.00000 0.00000 0.00000 0.00000 3.14154 D28 -0.00007 0.00000 0.00000 0.00001 0.00001 -0.00006 D29 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D30 3.14145 0.00000 0.00000 0.00001 0.00001 3.14146 D31 -3.14157 0.00000 0.00000 0.00000 0.00000 -3.14157 D32 -0.00013 0.00000 0.00000 0.00001 0.00001 -0.00013 D33 -0.00011 0.00000 0.00000 0.00001 0.00001 -0.00011 D34 3.14148 0.00000 0.00000 0.00001 0.00001 3.14148 D35 -3.14155 0.00000 0.00000 0.00000 0.00000 -3.14156 D36 0.00004 0.00000 0.00000 0.00000 0.00000 0.00004 D37 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D38 2.09430 -0.00871 0.00000 -0.00773 -0.00767 2.08663 D39 -2.09428 0.00871 0.00000 0.00773 0.00767 -2.08660 D40 -2.08883 0.00145 0.00000 -0.00019 -0.00014 -2.08898 D41 0.00546 -0.00726 0.00000 -0.00792 -0.00781 -0.00236 D42 2.10006 0.01016 0.00000 0.00754 0.00753 2.10759 D43 2.08886 -0.00145 0.00000 0.00019 0.00014 2.08900 D44 -2.10004 -0.01017 0.00000 -0.00754 -0.00753 -2.10756 D45 -0.00543 0.00726 0.00000 0.00791 0.00781 0.00238 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 -2.09434 0.00870 0.00000 0.00771 0.00765 -2.08669 D48 2.09424 -0.00870 0.00000 -0.00771 -0.00765 2.08658 D49 2.08876 -0.00144 0.00000 0.00020 0.00015 2.08891 D50 -0.00553 0.00726 0.00000 0.00791 0.00781 0.00228 D51 -2.10014 -0.01014 0.00000 -0.00751 -0.00750 -2.10764 D52 -2.08887 0.00144 0.00000 -0.00020 -0.00015 -2.08902 D53 2.10003 0.01014 0.00000 0.00751 0.00750 2.10753 D54 0.00542 -0.00726 0.00000 -0.00791 -0.00781 -0.00238 Item Value Threshold Converged? Maximum Force 0.328148 0.000450 NO RMS Force 0.051366 0.000300 NO Maximum Displacement 0.156888 0.001800 NO RMS Displacement 0.039821 0.001200 NO Predicted change in Energy=-1.197966D-01 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.963585 -1.348879 0.000002 2 6 0 -0.508029 -1.348887 0.000000 3 6 0 0.186516 -0.155150 0.000002 4 6 0 -0.540832 1.048905 0.000134 5 6 0 -1.930627 1.048911 0.000252 6 6 0 -2.658024 -0.155121 0.000252 7 6 0 -2.436308 -2.765932 -0.000231 8 6 0 -0.035333 -2.765810 -0.000145 9 1 0 1.283138 -0.137021 -0.000141 10 1 0 0.004468 2.002129 0.000155 11 1 0 -2.475954 2.002112 0.000484 12 1 0 -3.754630 -0.136847 0.000448 13 1 0 -3.051431 -2.945868 0.890316 14 1 0 0.579650 -2.945786 0.890460 15 16 0 -1.236082 -3.641609 -0.000334 16 8 0 -1.236170 -4.571208 1.323638 17 8 0 -1.236075 -4.570767 -1.324615 18 1 0 0.579771 -2.945565 -0.890711 19 1 0 -3.051379 -2.945591 -0.890869 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.455556 0.000000 3 C 2.459253 1.381087 0.000000 4 C 2.788117 2.398016 1.406692 0.000000 5 C 2.398017 2.788050 2.435581 1.389795 0.000000 6 C 1.381052 2.459178 2.844540 2.435607 1.406699 7 C 1.493822 2.392964 3.700728 4.259790 3.848213 8 C 2.392875 1.493691 2.620070 3.848062 4.259606 9 H 3.465518 2.162615 1.096772 2.175611 3.425598 10 H 3.886192 3.389980 2.164946 1.098175 2.157132 11 H 3.389936 3.886119 3.426737 2.157152 1.098168 12 H 2.162606 3.465467 3.941189 3.425567 2.175549 13 H 2.127543 3.132395 4.366356 4.801431 4.243427 14 H 3.132264 2.127452 2.955524 4.243314 4.801205 15 S 2.405383 2.405542 3.765525 4.741760 4.741663 16 O 3.558729 3.558871 4.824689 5.815568 5.815442 17 O 3.558714 3.558816 4.824526 5.815414 5.815364 18 H 3.132321 2.127453 2.955408 4.243247 4.801224 19 H 2.127542 3.132370 4.366255 4.801326 4.243375 6 7 8 9 10 6 C 0.000000 7 C 2.620208 0.000000 8 C 3.700568 2.400975 0.000000 9 H 3.941204 4.554718 2.940901 0.000000 10 H 3.426747 5.356472 4.768105 2.492179 0.000000 11 H 2.164903 4.768209 5.356278 4.325120 2.480423 12 H 1.096758 2.941099 4.554626 5.037769 4.325048 13 H 2.955545 1.097190 3.149951 5.241281 5.883330 14 H 4.366099 3.149870 1.097165 3.029394 5.060172 15 S 3.765304 1.485716 1.486211 4.316087 5.778472 16 O 4.824401 2.540075 2.540448 5.268902 6.819058 17 O 4.824432 2.540075 2.540448 5.268660 6.818865 18 H 4.366201 3.149914 1.097165 3.029152 5.060068 19 H 2.955596 1.097190 3.149960 5.241136 5.883202 11 12 13 14 15 11 H 0.000000 12 H 2.492019 0.000000 13 H 5.060185 3.029348 0.000000 14 H 5.883066 5.241016 3.631081 0.000000 15 S 5.778310 4.315836 2.138411 2.138823 0.000000 16 O 6.818822 5.268495 2.474808 2.475246 1.617732 17 O 6.818792 5.268639 3.292679 3.293019 1.617732 18 H 5.883128 5.241193 4.044464 1.781170 2.138825 19 H 5.060177 3.029530 1.781185 4.044441 2.138409 16 17 18 19 16 O 0.000000 17 O 2.648253 0.000000 18 H 3.292977 2.475248 0.000000 19 H 3.292667 2.474805 3.631150 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.674982 -0.727751 -0.000131 2 6 0 0.675110 0.727805 -0.000130 3 6 0 1.868912 1.422240 -0.000132 4 6 0 3.072898 0.694780 -0.000264 5 6 0 3.072776 -0.695015 -0.000381 6 6 0 1.868676 -1.422300 -0.000381 7 6 0 -0.742114 -1.200342 0.000101 8 6 0 -0.741769 1.200634 0.000015 9 1 0 1.887143 2.518860 0.000011 10 1 0 4.026173 1.239992 -0.000284 11 1 0 4.025926 -1.240431 -0.000614 12 1 0 1.886848 -2.518908 -0.000578 13 1 0 -0.922107 -1.815448 -0.890446 14 1 0 -0.921689 1.815633 -0.890589 15 16 0 -1.617679 -0.000034 0.000204 16 8 0 -2.547279 -0.000036 -1.323768 17 8 0 -2.546838 0.000059 1.324485 18 1 0 -0.921467 1.815754 0.890581 19 1 0 -0.921831 -1.815396 0.890739 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5797742 0.6942388 0.6275734 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 344.0546137512 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000003 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = 0.493218164193E-01 A.U. after 14 cycles NFock= 13 Conv=0.82D-08 -V/T= 1.0014 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.021380367 0.025310263 0.000011595 2 6 -0.021371399 0.025348763 -0.000007832 3 6 0.006027476 -0.006682357 -0.000002335 4 6 -0.000307277 0.005900051 -0.000001370 5 6 0.000305252 0.005895567 0.000015376 6 6 -0.006050347 -0.006661278 -0.000005783 7 6 -0.146971250 0.120302851 0.000018859 8 6 0.146591377 0.119907177 0.000023454 9 1 -0.003267555 -0.000227867 0.000003970 10 1 -0.001337126 -0.002921341 -0.000000763 11 1 0.001340057 -0.002915624 -0.000005434 12 1 0.003257506 -0.000233171 -0.000004313 13 1 -0.026863932 -0.000223596 0.015537130 14 1 0.026836947 -0.000237856 0.015523210 15 16 0.000432216 -0.400474924 -0.000066969 16 8 0.000013524 0.059194797 -0.070962827 17 8 0.000008444 0.059170958 0.070982781 18 1 0.026838688 -0.000234716 -0.015519523 19 1 -0.026862969 -0.000217698 -0.015539225 ------------------------------------------------------------------- Cartesian Forces: Max 0.400474924 RMS 0.066979892 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.214316527 RMS 0.033787723 Search for a local minimum. Step number 2 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -1.27D-01 DEPred=-1.20D-01 R= 1.06D+00 TightC=F SS= 1.41D+00 RLast= 3.04D-01 DXNew= 5.0454D-01 9.1344D-01 Trust test= 1.06D+00 RLast= 3.04D-01 DXMaxT set to 5.05D-01 ITU= 1 0 Use linear search instead of GDIIS. Linear search step of 0.600 exceeds DXMaxT= 0.505 but not scaled. Quartic linear search produced a step of 2.00000. Iteration 1 RMS(Cart)= 0.06398878 RMS(Int)= 0.01246686 Iteration 2 RMS(Cart)= 0.01804064 RMS(Int)= 0.00098961 Iteration 3 RMS(Cart)= 0.00013317 RMS(Int)= 0.00098517 Iteration 4 RMS(Cart)= 0.00000015 RMS(Int)= 0.00098517 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.75060 0.02265 0.03695 0.00000 0.03376 2.78436 R2 2.60981 -0.00057 0.00294 0.00000 0.00274 2.61255 R3 2.82291 0.03242 0.13666 0.00000 0.13565 2.95857 R4 2.60988 -0.00060 0.00286 0.00000 0.00266 2.61254 R5 2.82267 0.03252 0.13677 0.00000 0.13577 2.95843 R6 2.65826 0.00110 0.00673 0.00000 0.00694 2.66520 R7 2.07260 -0.00327 -0.00808 0.00000 -0.00808 2.06451 R8 2.62633 -0.00445 -0.00063 0.00000 -0.00024 2.62609 R9 2.07525 -0.00320 -0.00787 0.00000 -0.00787 2.06738 R10 2.65828 0.00110 0.00673 0.00000 0.00693 2.66521 R11 2.07524 -0.00320 -0.00786 0.00000 -0.00786 2.06738 R12 2.07257 -0.00326 -0.00805 0.00000 -0.00805 2.06452 R13 2.07339 0.02771 0.10276 0.00000 0.10276 2.17615 R14 2.80760 0.21432 0.29685 0.00000 0.29905 3.10665 R15 2.07339 0.02771 0.10276 0.00000 0.10276 2.17615 R16 2.07334 0.02768 0.10267 0.00000 0.10267 2.17601 R17 2.80853 0.21375 0.29679 0.00000 0.29900 3.10754 R18 2.07334 0.02768 0.10267 0.00000 0.10267 2.17601 R19 3.05707 -0.09209 -0.19754 0.00000 -0.19754 2.85953 R20 3.05707 -0.09209 -0.19754 0.00000 -0.19754 2.85953 A1 2.09768 -0.00617 -0.00753 0.00000 -0.00672 2.09096 A2 1.89278 0.04040 0.04937 0.00000 0.04579 1.93857 A3 2.29273 -0.03423 -0.04184 0.00000 -0.03907 2.25366 A4 2.09774 -0.00621 -0.00760 0.00000 -0.00679 2.09095 A5 1.89280 0.04044 0.04938 0.00000 0.04581 1.93861 A6 2.29265 -0.03423 -0.04178 0.00000 -0.03902 2.25363 A7 2.07123 0.00676 0.00771 0.00000 0.00700 2.07823 A8 2.11427 -0.00356 -0.00462 0.00000 -0.00427 2.11001 A9 2.09768 -0.00320 -0.00308 0.00000 -0.00273 2.09495 A10 2.11422 -0.00055 -0.00010 0.00000 -0.00021 2.11401 A11 2.07856 -0.00002 -0.00066 0.00000 -0.00060 2.07795 A12 2.09041 0.00058 0.00076 0.00000 0.00081 2.09122 A13 2.11425 -0.00056 -0.00013 0.00000 -0.00024 2.11401 A14 2.09045 0.00058 0.00075 0.00000 0.00081 2.09126 A15 2.07849 -0.00001 -0.00062 0.00000 -0.00057 2.07792 A16 2.07127 0.00674 0.00766 0.00000 0.00695 2.07822 A17 2.11433 -0.00355 -0.00461 0.00000 -0.00426 2.11007 A18 2.09759 -0.00318 -0.00305 0.00000 -0.00269 2.09489 A19 1.91013 0.00140 -0.00991 0.00000 -0.01007 1.90006 A20 1.87912 -0.01443 -0.01806 0.00000 -0.01673 1.86240 A21 1.91013 0.00140 -0.00991 0.00000 -0.01007 1.90005 A22 1.93510 0.01099 0.04004 0.00000 0.03945 1.97455 A23 1.89412 -0.01034 -0.04209 0.00000 -0.04337 1.85075 A24 1.93510 0.01099 0.04004 0.00000 0.03944 1.97455 A25 1.91019 0.00139 -0.00985 0.00000 -0.01000 1.90018 A26 1.87897 -0.01435 -0.01810 0.00000 -0.01677 1.86220 A27 1.91019 0.00139 -0.00984 0.00000 -0.01000 1.90019 A28 1.93510 0.01096 0.03998 0.00000 0.03939 1.97449 A29 1.89416 -0.01032 -0.04206 0.00000 -0.04334 1.85082 A30 1.93510 0.01096 0.03999 0.00000 0.03939 1.97449 A31 1.88111 -0.05206 -0.06259 0.00000 -0.05810 1.82301 A32 1.91621 0.01339 0.01245 0.00000 0.01087 1.92708 A33 1.91621 0.01339 0.01245 0.00000 0.01087 1.92708 A34 1.91618 0.01338 0.01240 0.00000 0.01082 1.92701 A35 1.91618 0.01338 0.01240 0.00000 0.01082 1.92701 A36 1.91762 -0.00213 0.01233 0.00000 0.01254 1.93016 D1 -0.00021 0.00000 0.00001 0.00000 0.00001 -0.00020 D2 3.14149 0.00000 0.00000 0.00000 0.00000 3.14149 D3 3.14143 0.00000 0.00001 0.00000 0.00001 3.14144 D4 -0.00006 0.00000 0.00000 0.00000 0.00000 -0.00006 D5 0.00020 0.00000 -0.00001 0.00000 -0.00001 0.00019 D6 -3.14139 0.00000 -0.00002 0.00000 -0.00002 -3.14140 D7 -3.14145 0.00000 -0.00001 0.00000 -0.00001 -3.14145 D8 0.00015 0.00000 -0.00001 0.00000 -0.00001 0.00014 D9 2.10481 0.00546 0.03187 0.00000 0.03175 2.13656 D10 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D11 -2.10475 -0.00546 -0.03187 0.00000 -0.03175 -2.13650 D12 -1.03673 0.00545 0.03186 0.00000 0.03175 -1.00498 D13 -3.14151 0.00000 -0.00001 0.00000 -0.00001 -3.14152 D14 1.03690 -0.00546 -0.03187 0.00000 -0.03176 1.00514 D15 0.00010 0.00000 0.00000 0.00000 0.00000 0.00010 D16 -3.14144 0.00000 -0.00001 0.00000 -0.00001 -3.14145 D17 3.14157 0.00001 0.00001 0.00000 0.00001 3.14158 D18 0.00002 0.00000 0.00000 0.00000 0.00000 0.00003 D19 -2.10465 -0.00545 -0.03181 0.00000 -0.03170 -2.13634 D20 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D21 2.10479 0.00545 0.03181 0.00000 0.03170 2.13649 D22 1.03706 -0.00546 -0.03182 0.00000 -0.03171 1.00536 D23 -3.14141 0.00000 -0.00001 0.00000 -0.00001 -3.14142 D24 -1.03669 0.00545 0.03180 0.00000 0.03169 -1.00499 D25 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D26 3.14157 0.00000 0.00000 0.00000 0.00000 3.14157 D27 3.14154 0.00000 0.00001 0.00000 0.00001 3.14155 D28 -0.00006 0.00000 0.00001 0.00000 0.00001 -0.00005 D29 0.00001 0.00000 -0.00001 0.00000 -0.00001 0.00000 D30 3.14146 0.00000 0.00001 0.00000 0.00001 3.14147 D31 -3.14157 0.00000 -0.00001 0.00000 -0.00001 -3.14158 D32 -0.00013 0.00000 0.00001 0.00000 0.00001 -0.00011 D33 -0.00011 0.00000 0.00001 0.00000 0.00001 -0.00010 D34 3.14148 0.00000 0.00001 0.00000 0.00001 3.14150 D35 -3.14156 0.00000 -0.00001 0.00000 -0.00001 -3.14156 D36 0.00004 0.00000 -0.00001 0.00000 -0.00001 0.00003 D37 0.00001 0.00000 0.00000 0.00000 0.00000 0.00002 D38 2.08663 -0.00718 -0.01534 0.00000 -0.01499 2.07165 D39 -2.08660 0.00718 0.01534 0.00000 0.01499 -2.07161 D40 -2.08898 0.00083 -0.00029 0.00000 -0.00004 -2.08902 D41 -0.00236 -0.00635 -0.01563 0.00000 -0.01503 -0.01739 D42 2.10759 0.00801 0.01505 0.00000 0.01495 2.12254 D43 2.08900 -0.00083 0.00029 0.00000 0.00004 2.08904 D44 -2.10756 -0.00801 -0.01506 0.00000 -0.01495 -2.12251 D45 0.00238 0.00635 0.01563 0.00000 0.01503 0.01741 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 -2.08669 0.00717 0.01531 0.00000 0.01496 -2.07173 D48 2.08658 -0.00717 -0.01530 0.00000 -0.01495 2.07163 D49 2.08891 -0.00082 0.00030 0.00000 0.00006 2.08897 D50 0.00228 0.00636 0.01561 0.00000 0.01501 0.01729 D51 -2.10764 -0.00799 -0.01500 0.00000 -0.01489 -2.12253 D52 -2.08902 0.00082 -0.00031 0.00000 -0.00006 -2.08908 D53 2.10753 0.00799 0.01500 0.00000 0.01489 2.12242 D54 -0.00238 -0.00636 -0.01561 0.00000 -0.01501 -0.01740 Item Value Threshold Converged? Maximum Force 0.214317 0.000450 NO RMS Force 0.033788 0.000300 NO Maximum Displacement 0.307930 0.001800 NO RMS Displacement 0.078720 0.001200 NO Predicted change in Energy=-9.488699D-02 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.972497 -1.326415 0.000005 2 6 0 -0.499075 -1.326440 0.000001 3 6 0 0.188062 -0.126797 0.000006 4 6 0 -0.540919 1.080559 0.000142 5 6 0 -1.930587 1.080582 0.000261 6 6 0 -2.659608 -0.126755 0.000251 7 6 0 -2.535413 -2.787321 -0.000231 8 6 0 0.063825 -2.787277 -0.000149 9 1 0 1.280358 -0.105996 -0.000128 10 1 0 0.003093 2.029721 0.000164 11 1 0 -2.474605 2.029739 0.000483 12 1 0 -3.751906 -0.105855 0.000435 13 1 0 -3.214380 -2.924891 0.919657 14 1 0 0.742591 -2.924984 0.919773 15 16 0 -1.236074 -3.794470 -0.000357 16 8 0 -1.236124 -4.656217 1.243490 17 8 0 -1.236044 -4.655805 -1.244489 18 1 0 0.742714 -2.924754 -0.920015 19 1 0 -3.214329 -2.924609 -0.920200 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.473422 0.000000 3 C 2.471254 1.382497 0.000000 4 C 2.800526 2.407363 1.410363 0.000000 5 C 2.407362 2.800533 2.438532 1.389668 0.000000 6 C 1.382501 2.471265 2.847670 2.438535 1.410366 7 C 1.565606 2.506162 3.807323 4.351840 3.914906 8 C 2.506137 1.565535 2.663379 3.914827 4.351783 9 H 3.474261 2.157745 1.092494 2.173698 3.423176 10 H 3.894433 3.393521 2.164436 1.094009 2.154062 11 H 3.393506 3.894439 3.426433 2.154085 1.094008 12 H 2.157791 3.474297 3.940024 3.423159 2.173669 13 H 2.223321 3.282331 4.500188 4.902707 4.305488 14 H 3.282240 2.223299 2.997219 4.305519 4.902647 15 S 2.575580 2.575721 3.934461 4.924343 4.924275 16 O 3.629887 3.630003 4.908177 5.910992 5.910902 17 O 3.629871 3.629952 4.908030 5.910853 5.910831 18 H 3.282300 2.223303 2.997105 4.305454 4.902669 19 H 2.223318 3.282303 4.500088 4.902603 4.305437 6 7 8 9 10 6 C 0.000000 7 C 2.663464 0.000000 8 C 3.807291 2.599238 0.000000 9 H 3.940021 4.663648 2.944354 0.000000 10 H 3.426422 5.444990 4.817381 2.488512 0.000000 11 H 2.164415 4.817444 5.444930 4.319850 2.477698 12 H 1.092498 2.944506 4.663671 5.032264 4.319804 13 H 2.997107 1.151571 3.407581 5.384686 5.978777 14 H 4.500063 3.407443 1.151496 3.013653 5.093294 15 S 3.934284 1.643968 1.644437 4.465117 5.954556 16 O 4.907951 2.593794 2.594117 5.346380 6.912546 17 O 4.907974 2.593794 2.594116 5.346164 6.912371 18 H 4.500165 3.407493 1.151496 3.013412 5.093190 19 H 2.997154 1.151571 3.407586 5.384544 5.978650 11 12 13 14 15 11 H 0.000000 12 H 2.488426 0.000000 13 H 5.093183 3.013448 0.000000 14 H 5.978689 5.384531 3.956970 0.000000 15 S 5.954441 4.464895 2.348678 2.348991 0.000000 16 O 6.912374 5.346040 2.648746 2.649014 1.513196 17 O 6.912343 5.346161 3.404908 3.405109 1.513196 18 H 5.978750 5.384703 4.363827 1.839788 2.348995 19 H 5.093173 3.013624 1.839857 4.363796 2.348672 16 17 18 19 16 O 0.000000 17 O 2.487979 0.000000 18 H 3.405072 2.649019 0.000000 19 H 3.404896 2.648738 3.957043 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.730104 -0.736662 -0.000139 2 6 0 0.730189 0.736760 -0.000135 3 6 0 1.929883 1.423807 -0.000140 4 6 0 3.137185 0.694736 -0.000277 5 6 0 3.137104 -0.694932 -0.000395 6 6 0 1.929713 -1.423863 -0.000385 7 6 0 -0.730844 -1.299470 0.000097 8 6 0 -0.730606 1.299769 0.000015 9 1 0 1.950766 2.516102 -0.000006 10 1 0 4.086387 1.238678 -0.000299 11 1 0 4.086221 -1.239020 -0.000617 12 1 0 1.950531 -2.516162 -0.000569 13 1 0 -0.868465 -1.978426 -0.919791 14 1 0 -0.868263 1.978545 -0.919907 15 16 0 -1.737896 -0.000055 0.000223 16 8 0 -2.599643 -0.000041 -1.243624 17 8 0 -2.599231 0.000039 1.244355 18 1 0 -0.868032 1.978668 0.919881 19 1 0 -0.868182 -1.978375 0.920065 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5478465 0.6643020 0.5922709 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 339.4223689626 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000001 0.000000 -0.000006 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.661347137682E-01 A.U. after 15 cycles NFock= 14 Conv=0.86D-08 -V/T= 0.9981 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.025234207 -0.030691421 0.000002593 2 6 -0.025234601 -0.030696442 -0.000014092 3 6 0.000703216 -0.011142841 -0.000001587 4 6 -0.002357067 0.002375660 -0.000001218 5 6 0.002355117 0.002369640 0.000012939 6 6 -0.000704993 -0.011149502 -0.000006547 7 6 -0.050408403 0.078241919 0.000013915 8 6 0.050172571 0.078045160 0.000012707 9 1 -0.001706696 -0.000044435 0.000003359 10 1 -0.000523659 -0.001696374 -0.000000629 11 1 0.000527025 -0.001694496 -0.000004514 12 1 0.001709276 -0.000050512 -0.000003736 13 1 0.006237249 0.002678299 -0.015142490 14 1 -0.006233921 0.002675500 -0.015133673 15 16 0.000224660 -0.149198175 -0.000024872 16 8 0.000004108 0.032320795 -0.027638749 17 8 0.000002230 0.032311417 0.027649612 18 1 -0.006236484 0.002671202 0.015133673 19 1 0.006236166 0.002674606 0.015143309 ------------------------------------------------------------------- Cartesian Forces: Max 0.149198175 RMS 0.028925476 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.056505856 RMS 0.012481399 Search for a local minimum. Step number 3 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 2 3 ITU= 0 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01633 0.01673 0.02064 0.02085 0.02130 Eigenvalues --- 0.02135 0.02188 0.02224 0.02239 0.04527 Eigenvalues --- 0.05775 0.06784 0.08168 0.08218 0.08699 Eigenvalues --- 0.09864 0.09924 0.09984 0.11706 0.11903 Eigenvalues --- 0.13708 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16580 0.22000 0.22573 0.23361 0.24058 Eigenvalues --- 0.24643 0.32347 0.33654 0.33671 0.33804 Eigenvalues --- 0.33823 0.35172 0.37115 0.37230 0.37230 Eigenvalues --- 0.37230 0.37292 0.39757 0.42035 0.43298 Eigenvalues --- 0.44266 0.46239 0.47664 0.48841 0.62643 Eigenvalues --- 1.12472 RFO step: Lambda=-3.80426437D-02 EMin= 1.63301872D-02 Quartic linear search produced a step of 0.30910. Iteration 1 RMS(Cart)= 0.04714014 RMS(Int)= 0.00123537 Iteration 2 RMS(Cart)= 0.00195676 RMS(Int)= 0.00036304 Iteration 3 RMS(Cart)= 0.00000182 RMS(Int)= 0.00036304 Iteration 4 RMS(Cart)= 0.00000000 RMS(Int)= 0.00036304 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.78436 -0.02393 0.01044 -0.09726 -0.08766 2.69670 R2 2.61255 -0.00813 0.00085 -0.02074 -0.01993 2.59262 R3 2.95857 -0.03873 0.04193 -0.12607 -0.08445 2.87411 R4 2.61254 -0.00811 0.00082 -0.02071 -0.01992 2.59262 R5 2.95843 -0.03870 0.04196 -0.12600 -0.08434 2.87409 R6 2.66520 -0.00099 0.00214 -0.00042 0.00176 2.66696 R7 2.06451 -0.00171 -0.00250 -0.00477 -0.00727 2.05724 R8 2.62609 -0.00591 -0.00007 -0.00927 -0.00928 2.61681 R9 2.06738 -0.00173 -0.00243 -0.00489 -0.00732 2.06005 R10 2.66521 -0.00099 0.00214 -0.00042 0.00176 2.66696 R11 2.06738 -0.00173 -0.00243 -0.00489 -0.00732 2.06005 R12 2.06452 -0.00171 -0.00249 -0.00478 -0.00727 2.05725 R13 2.17615 -0.01609 0.03176 -0.05301 -0.02124 2.15491 R14 3.10665 0.05651 0.09244 0.05101 0.14404 3.25069 R15 2.17615 -0.01609 0.03176 -0.05301 -0.02124 2.15491 R16 2.17601 -0.01608 0.03174 -0.05298 -0.02124 2.15477 R17 3.10754 0.05622 0.09242 0.05086 0.14388 3.25142 R18 2.17601 -0.01609 0.03174 -0.05298 -0.02124 2.15477 R19 2.85953 -0.04113 -0.06106 -0.09359 -0.15465 2.70488 R20 2.85953 -0.04113 -0.06106 -0.09359 -0.15465 2.70488 A1 2.09096 0.00184 -0.00208 0.01216 0.01030 2.10126 A2 1.93857 0.01734 0.01415 0.03041 0.04376 1.98233 A3 2.25366 -0.01918 -0.01208 -0.04257 -0.05406 2.19960 A4 2.09095 0.00183 -0.00210 0.01215 0.01026 2.10121 A5 1.93861 0.01736 0.01416 0.03039 0.04374 1.98235 A6 2.25363 -0.01918 -0.01206 -0.04253 -0.05401 2.19962 A7 2.07823 0.00184 0.00216 -0.00053 0.00148 2.07971 A8 2.11001 -0.00093 -0.00132 0.00027 -0.00097 2.10903 A9 2.09495 -0.00091 -0.00084 0.00026 -0.00051 2.09444 A10 2.11401 -0.00367 -0.00006 -0.01163 -0.01175 2.10225 A11 2.07795 0.00143 -0.00019 0.00346 0.00330 2.08125 A12 2.09122 0.00224 0.00025 0.00817 0.00845 2.09968 A13 2.11401 -0.00367 -0.00007 -0.01162 -0.01176 2.10225 A14 2.09126 0.00223 0.00025 0.00815 0.00843 2.09969 A15 2.07792 0.00144 -0.00018 0.00348 0.00333 2.08125 A16 2.07822 0.00183 0.00215 -0.00053 0.00147 2.07969 A17 2.11007 -0.00094 -0.00132 0.00023 -0.00101 2.10907 A18 2.09489 -0.00090 -0.00083 0.00029 -0.00046 2.09443 A19 1.90006 0.00133 -0.00311 -0.00137 -0.00461 1.89544 A20 1.86240 -0.00552 -0.00517 -0.00398 -0.00857 1.85383 A21 1.90005 0.00133 -0.00311 -0.00138 -0.00462 1.89543 A22 1.97455 0.00325 0.01219 0.01390 0.02585 2.00041 A23 1.85075 -0.00352 -0.01341 -0.02160 -0.03550 1.81525 A24 1.97455 0.00325 0.01219 0.01390 0.02585 2.00040 A25 1.90018 0.00131 -0.00309 -0.00136 -0.00458 1.89560 A26 1.86220 -0.00548 -0.00518 -0.00397 -0.00856 1.85364 A27 1.90019 0.00131 -0.00309 -0.00136 -0.00458 1.89561 A28 1.97449 0.00323 0.01217 0.01386 0.02580 2.00028 A29 1.85082 -0.00351 -0.01340 -0.02157 -0.03545 1.81537 A30 1.97449 0.00323 0.01218 0.01387 0.02580 2.00030 A31 1.82301 -0.02369 -0.01796 -0.05284 -0.07038 1.75263 A32 1.92708 0.00452 0.00336 -0.00350 -0.00154 1.92555 A33 1.92708 0.00452 0.00336 -0.00350 -0.00153 1.92555 A34 1.92701 0.00452 0.00335 -0.00350 -0.00155 1.92546 A35 1.92701 0.00452 0.00335 -0.00350 -0.00155 1.92545 A36 1.93016 0.00436 0.00388 0.06025 0.06417 1.99432 D1 -0.00020 0.00000 0.00000 0.00005 0.00005 -0.00015 D2 3.14149 0.00000 0.00000 0.00002 0.00002 3.14151 D3 3.14144 0.00000 0.00000 0.00003 0.00003 3.14146 D4 -0.00006 0.00000 0.00000 0.00000 0.00000 -0.00006 D5 0.00019 0.00000 0.00000 -0.00006 -0.00007 0.00012 D6 -3.14140 0.00000 0.00000 -0.00006 -0.00006 -3.14147 D7 -3.14145 0.00000 0.00000 -0.00003 -0.00004 -3.14149 D8 0.00014 0.00000 0.00000 -0.00003 -0.00004 0.00010 D9 2.13656 0.00138 0.00981 0.01355 0.02331 2.15987 D10 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D11 -2.13650 -0.00138 -0.00981 -0.01355 -0.02330 -2.15980 D12 -1.00498 0.00138 0.00981 0.01353 0.02328 -0.98170 D13 -3.14152 0.00000 0.00000 -0.00002 -0.00003 -3.14155 D14 1.00514 -0.00138 -0.00982 -0.01357 -0.02333 0.98181 D15 0.00010 0.00000 0.00000 -0.00002 -0.00002 0.00009 D16 -3.14145 0.00000 0.00000 -0.00004 -0.00005 -3.14150 D17 3.14158 0.00000 0.00000 0.00002 0.00003 -3.14158 D18 0.00003 0.00000 0.00000 0.00000 0.00000 0.00002 D19 -2.13634 -0.00138 -0.00980 -0.01352 -0.02326 -2.15960 D20 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D21 2.13649 0.00138 0.00980 0.01353 0.02327 2.15976 D22 1.00536 -0.00138 -0.00980 -0.01355 -0.02329 0.98206 D23 -3.14142 0.00000 0.00000 -0.00003 -0.00004 -3.14145 D24 -1.00499 0.00138 0.00980 0.01349 0.02323 -0.98177 D25 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D26 3.14157 0.00000 0.00000 0.00001 0.00001 3.14158 D27 3.14155 0.00000 0.00000 0.00003 0.00003 3.14158 D28 -0.00005 0.00000 0.00000 0.00003 0.00004 -0.00002 D29 0.00000 0.00000 0.00000 -0.00001 -0.00001 -0.00001 D30 3.14147 0.00000 0.00000 0.00005 0.00006 3.14153 D31 -3.14158 0.00000 0.00000 -0.00002 -0.00002 3.14158 D32 -0.00011 0.00000 0.00000 0.00004 0.00005 -0.00007 D33 -0.00010 0.00000 0.00000 0.00005 0.00005 -0.00005 D34 3.14150 0.00000 0.00000 0.00004 0.00005 3.14155 D35 -3.14156 0.00000 0.00000 -0.00002 -0.00002 -3.14159 D36 0.00003 0.00000 0.00000 -0.00002 -0.00002 0.00001 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 2.07165 -0.00583 -0.00463 -0.03574 -0.04006 2.03159 D39 -2.07161 0.00583 0.00463 0.03574 0.04006 -2.03156 D40 -2.08902 0.00011 -0.00001 -0.00385 -0.00380 -2.09282 D41 -0.01739 -0.00572 -0.00465 -0.03959 -0.04385 -0.06124 D42 2.12254 0.00594 0.00462 0.03188 0.03626 2.15880 D43 2.08904 -0.00011 0.00001 0.00385 0.00379 2.09283 D44 -2.12251 -0.00594 -0.00462 -0.03189 -0.03627 -2.15878 D45 0.01741 0.00572 0.00465 0.03958 0.04385 0.06126 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 -2.07173 0.00583 0.00462 0.03573 0.04004 -2.03169 D48 2.07163 -0.00583 -0.00462 -0.03573 -0.04004 2.03159 D49 2.08897 -0.00010 0.00002 0.00385 0.00380 2.09277 D50 0.01729 0.00572 0.00464 0.03958 0.04384 0.06113 D51 -2.12253 -0.00593 -0.00460 -0.03188 -0.03624 -2.15877 D52 -2.08908 0.00010 -0.00002 -0.00385 -0.00381 -2.09289 D53 2.12242 0.00593 0.00460 0.03188 0.03623 2.15866 D54 -0.01740 -0.00572 -0.00464 -0.03958 -0.04384 -0.06124 Item Value Threshold Converged? Maximum Force 0.056506 0.000450 NO RMS Force 0.012481 0.000300 NO Maximum Displacement 0.157115 0.001800 NO RMS Displacement 0.047110 0.001200 NO Predicted change in Energy=-2.438986D-02 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.949291 -1.354526 0.000002 2 6 0 -0.522258 -1.354555 -0.000021 3 6 0 0.171825 -0.171124 0.000004 4 6 0 -0.543393 1.045515 0.000161 5 6 0 -1.928149 1.045529 0.000276 6 6 0 -2.643386 -0.171102 0.000224 7 6 0 -2.557708 -2.748445 -0.000210 8 6 0 0.086127 -2.748474 -0.000164 9 1 0 1.260439 -0.162631 -0.000101 10 1 0 0.006661 1.986701 0.000190 11 1 0 -2.478197 1.986719 0.000459 12 1 0 -3.732002 -0.162582 0.000361 13 1 0 -3.253521 -2.841749 0.898393 14 1 0 0.781740 -2.841990 0.898479 15 16 0 -1.236053 -3.849485 -0.000364 16 8 0 -1.236074 -4.626461 1.201760 17 8 0 -1.236028 -4.626074 -1.202738 18 1 0 0.781844 -2.841770 -0.898748 19 1 0 -3.253492 -2.841478 -0.898865 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.427034 0.000000 3 C 2.428905 1.371956 0.000000 4 C 2.781501 2.400163 1.411293 0.000000 5 C 2.400148 2.781535 2.426960 1.384756 0.000000 6 C 1.371955 2.428939 2.815211 2.426959 1.411295 7 C 1.520914 2.466979 3.754056 4.295532 3.845853 8 C 2.466986 1.520902 2.578775 3.845861 4.295552 9 H 3.423884 2.144456 1.088647 2.171043 3.409801 10 H 3.871634 3.382861 2.164137 1.090134 2.151580 11 H 3.382848 3.871668 3.417441 2.151588 1.090134 12 H 2.144479 3.423925 3.903837 3.409799 2.171041 13 H 2.172546 3.237082 4.435352 4.823115 4.204064 14 H 3.237027 2.172596 2.883189 4.204242 4.823181 15 S 2.594904 2.595030 3.938587 4.943764 4.943699 16 O 3.557873 3.557974 4.824565 5.839089 5.839007 17 O 3.557858 3.557925 4.824441 5.838975 5.838951 18 H 3.237089 2.172602 2.883094 4.204197 4.823215 19 H 2.172539 3.237051 4.435263 4.823028 4.204023 6 7 8 9 10 6 C 0.000000 7 C 2.578767 0.000000 8 C 3.754076 2.643835 0.000000 9 H 3.903834 4.611364 2.839999 0.000000 10 H 3.417435 5.384942 4.735842 2.488290 0.000000 11 H 2.164134 4.735831 5.384962 4.312436 2.484859 12 H 1.088650 2.840010 4.611393 4.992441 4.312427 13 H 2.882938 1.140329 3.459676 5.325487 5.894870 14 H 4.435312 3.459524 1.140255 2.866281 4.972316 15 S 3.938412 1.720192 1.720577 4.452569 5.967027 16 O 4.824359 2.591986 2.592233 5.253840 6.835355 17 O 4.824370 2.591988 2.592231 5.253666 6.835211 18 H 4.435405 3.459579 1.140254 2.866078 4.972236 19 H 2.882967 1.140330 3.459678 5.325370 5.894761 11 12 13 14 15 11 H 0.000000 12 H 2.488277 0.000000 13 H 4.972074 2.865893 0.000000 14 H 5.894918 5.325384 4.035262 0.000000 15 S 5.966925 4.452304 2.427648 2.427850 0.000000 16 O 6.835213 5.253497 2.710594 2.710700 1.431361 17 O 6.835181 5.253579 3.415969 3.416059 1.431361 18 H 5.894976 5.325528 4.417453 1.797227 2.427857 19 H 4.972056 2.866018 1.797258 4.417414 2.427641 16 17 18 19 16 O 0.000000 17 O 2.404498 0.000000 18 H 3.416028 2.710712 0.000000 19 H 3.415957 2.710587 4.035336 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.714450 -0.713455 -0.000137 2 6 0 0.714512 0.713579 -0.000113 3 6 0 1.897988 1.407586 -0.000139 4 6 0 3.114581 0.692291 -0.000295 5 6 0 3.114507 -0.692466 -0.000411 6 6 0 1.897830 -1.407625 -0.000359 7 6 0 -0.679508 -1.321783 0.000075 8 6 0 -0.679368 1.322052 0.000029 9 1 0 1.906550 2.496199 -0.000033 10 1 0 4.055802 1.242285 -0.000325 11 1 0 4.055661 -1.242574 -0.000594 12 1 0 1.906281 -2.496242 -0.000495 13 1 0 -0.772856 -2.017591 -0.898528 14 1 0 -0.772840 2.017671 -0.898614 15 16 0 -1.780463 -0.000058 0.000230 16 8 0 -2.557439 -0.000030 -1.201894 17 8 0 -2.557052 0.000016 1.202604 18 1 0 -0.772620 2.017775 0.898613 19 1 0 -0.772584 -2.017561 0.898730 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5944642 0.6782950 0.6010143 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 341.7017079687 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000002 0.000000 -0.000003 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.934755327268E-01 A.U. after 14 cycles NFock= 13 Conv=0.34D-08 -V/T= 0.9973 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.003109235 -0.027003831 0.000000618 2 6 -0.003100521 -0.027011139 -0.000009636 3 6 0.007802779 0.009475238 0.000001530 4 6 0.004256056 0.001077906 -0.000001662 5 6 -0.004258194 0.001075582 0.000006592 6 6 -0.007799822 0.009477341 -0.000000786 7 6 -0.029717105 0.038237140 0.000007043 8 6 0.029548595 0.038119952 0.000006211 9 1 0.000492305 0.000732460 0.000001618 10 1 0.000155885 -0.000284412 -0.000000100 11 1 -0.000154689 -0.000284425 -0.000001889 12 1 -0.000489226 0.000730936 -0.000002086 13 1 0.008151708 -0.002061020 -0.011417041 14 1 -0.008141196 -0.002054346 -0.011406025 15 16 0.000137339 -0.024057398 -0.000003718 16 8 -0.000000766 -0.006028082 0.024484511 17 8 -0.000000133 -0.006020316 -0.024486371 18 1 -0.008143127 -0.002057775 0.011404602 19 1 0.008150874 -0.002063807 0.011416589 ------------------------------------------------------------------- Cartesian Forces: Max 0.038237140 RMS 0.012666363 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.023835424 RMS 0.006135695 Search for a local minimum. Step number 4 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 3 4 DE= -2.73D-02 DEPred=-2.44D-02 R= 1.12D+00 TightC=F SS= 1.41D+00 RLast= 4.03D-01 DXNew= 8.4853D-01 1.2101D+00 Trust test= 1.12D+00 RLast= 4.03D-01 DXMaxT set to 8.49D-01 ITU= 1 0 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01626 0.01682 0.02020 0.02085 0.02128 Eigenvalues --- 0.02134 0.02188 0.02224 0.02240 0.04462 Eigenvalues --- 0.05744 0.06857 0.08022 0.08229 0.08887 Eigenvalues --- 0.09762 0.09912 0.10075 0.11257 0.12172 Eigenvalues --- 0.12844 0.15804 0.15995 0.16000 0.16000 Eigenvalues --- 0.16001 0.22000 0.22571 0.22912 0.24083 Eigenvalues --- 0.24657 0.30363 0.33654 0.33686 0.33804 Eigenvalues --- 0.33816 0.35215 0.36653 0.37230 0.37230 Eigenvalues --- 0.37230 0.37280 0.39757 0.41935 0.43680 Eigenvalues --- 0.44793 0.46217 0.47668 0.50596 0.63081 Eigenvalues --- 1.11975 RFO step: Lambda=-1.03450632D-02 EMin= 1.62554112D-02 Quartic linear search produced a step of 0.10403. Iteration 1 RMS(Cart)= 0.01458568 RMS(Int)= 0.00033219 Iteration 2 RMS(Cart)= 0.00029202 RMS(Int)= 0.00014387 Iteration 3 RMS(Cart)= 0.00000010 RMS(Int)= 0.00014387 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.69670 0.00361 -0.00912 -0.00183 -0.01106 2.68564 R2 2.59262 0.01336 -0.00207 0.02823 0.02616 2.61878 R3 2.87411 -0.01505 -0.00879 -0.04230 -0.05113 2.82298 R4 2.59262 0.01337 -0.00207 0.02824 0.02617 2.61879 R5 2.87409 -0.01505 -0.00877 -0.04231 -0.05114 2.82295 R6 2.66696 0.00100 0.00018 0.00308 0.00326 2.67022 R7 2.05724 0.00050 -0.00076 0.00065 -0.00011 2.05714 R8 2.61681 0.00505 -0.00097 0.01117 0.01020 2.62701 R9 2.06005 -0.00017 -0.00076 -0.00144 -0.00220 2.05786 R10 2.66696 0.00100 0.00018 0.00308 0.00326 2.67022 R11 2.06005 -0.00017 -0.00076 -0.00144 -0.00220 2.05786 R12 2.05725 0.00049 -0.00076 0.00064 -0.00012 2.05713 R13 2.15491 -0.01380 -0.00221 -0.03375 -0.03596 2.11895 R14 3.25069 0.02262 0.01498 0.04851 0.06358 3.31427 R15 2.15491 -0.01380 -0.00221 -0.03375 -0.03596 2.11895 R16 2.15477 -0.01379 -0.00221 -0.03371 -0.03592 2.11885 R17 3.25142 0.02245 0.01497 0.04839 0.06345 3.31487 R18 2.15477 -0.01379 -0.00221 -0.03371 -0.03592 2.11885 R19 2.70488 0.02384 -0.01609 0.04259 0.02651 2.73139 R20 2.70488 0.02384 -0.01609 0.04259 0.02651 2.73139 A1 2.10126 -0.00144 0.00107 -0.00104 0.00005 2.10132 A2 1.98233 0.00549 0.00455 0.01270 0.01721 1.99954 A3 2.19960 -0.00405 -0.00562 -0.01167 -0.01727 2.18233 A4 2.10121 -0.00144 0.00107 -0.00102 0.00006 2.10127 A5 1.98235 0.00550 0.00455 0.01269 0.01720 1.99955 A6 2.19962 -0.00406 -0.00562 -0.01167 -0.01726 2.18236 A7 2.07971 0.00044 0.00015 -0.00068 -0.00054 2.07917 A8 2.10903 0.00053 -0.00010 0.00509 0.00499 2.11403 A9 2.09444 -0.00097 -0.00005 -0.00441 -0.00446 2.08999 A10 2.10225 0.00100 -0.00122 0.00171 0.00047 2.10273 A11 2.08125 -0.00079 0.00034 -0.00283 -0.00248 2.07877 A12 2.09968 -0.00022 0.00088 0.00113 0.00201 2.10169 A13 2.10225 0.00100 -0.00122 0.00171 0.00047 2.10272 A14 2.09969 -0.00022 0.00088 0.00112 0.00200 2.10169 A15 2.08125 -0.00079 0.00035 -0.00282 -0.00247 2.07877 A16 2.07969 0.00044 0.00015 -0.00068 -0.00053 2.07916 A17 2.10907 0.00053 -0.00010 0.00508 0.00497 2.11404 A18 2.09443 -0.00097 -0.00005 -0.00440 -0.00444 2.08999 A19 1.89544 0.00270 -0.00048 0.01858 0.01803 1.91348 A20 1.85383 -0.00212 -0.00089 -0.00232 -0.00300 1.85083 A21 1.89543 0.00270 -0.00048 0.01858 0.01803 1.91346 A22 2.00041 -0.00118 0.00269 -0.01239 -0.00980 1.99060 A23 1.81525 -0.00038 -0.00369 -0.00644 -0.01045 1.80480 A24 2.00040 -0.00118 0.00269 -0.01239 -0.00981 1.99059 A25 1.89560 0.00268 -0.00048 0.01855 0.01800 1.91360 A26 1.85364 -0.00208 -0.00089 -0.00228 -0.00295 1.85069 A27 1.89561 0.00268 -0.00048 0.01855 0.01800 1.91361 A28 2.00028 -0.00118 0.00268 -0.01238 -0.00980 1.99048 A29 1.81537 -0.00038 -0.00369 -0.00645 -0.01045 1.80492 A30 2.00030 -0.00118 0.00268 -0.01238 -0.00980 1.99049 A31 1.75263 -0.00679 -0.00732 -0.02079 -0.02846 1.72417 A32 1.92555 0.00008 -0.00016 -0.01016 -0.01089 1.91466 A33 1.92555 0.00008 -0.00016 -0.01016 -0.01089 1.91466 A34 1.92546 0.00008 -0.00016 -0.01015 -0.01088 1.91458 A35 1.92545 0.00008 -0.00016 -0.01014 -0.01088 1.91458 A36 1.99432 0.00500 0.00668 0.05155 0.05845 2.05277 D1 -0.00015 0.00000 0.00001 0.00007 0.00007 -0.00007 D2 3.14151 0.00000 0.00000 0.00003 0.00003 3.14154 D3 3.14146 0.00000 0.00000 0.00004 0.00005 3.14151 D4 -0.00006 0.00000 0.00000 0.00000 0.00000 -0.00006 D5 0.00012 0.00000 -0.00001 -0.00007 -0.00007 0.00005 D6 -3.14147 0.00000 -0.00001 -0.00006 -0.00007 -3.14154 D7 -3.14149 0.00000 0.00000 -0.00004 -0.00004 -3.14153 D8 0.00010 0.00000 0.00000 -0.00004 -0.00004 0.00006 D9 2.15987 -0.00114 0.00242 -0.00560 -0.00323 2.15664 D10 0.00003 0.00000 0.00000 0.00000 0.00000 0.00002 D11 -2.15980 0.00114 -0.00242 0.00559 0.00322 -2.15658 D12 -0.98170 -0.00114 0.00242 -0.00562 -0.00325 -0.98496 D13 -3.14155 0.00000 0.00000 -0.00003 -0.00003 -3.14158 D14 0.98181 0.00113 -0.00243 0.00557 0.00320 0.98501 D15 0.00009 0.00000 0.00000 -0.00004 -0.00004 0.00005 D16 -3.14150 0.00000 0.00000 -0.00005 -0.00005 -3.14155 D17 -3.14158 0.00000 0.00000 0.00001 0.00001 -3.14156 D18 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D19 -2.15960 0.00113 -0.00242 0.00558 0.00322 -2.15638 D20 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D21 2.15976 -0.00113 0.00242 -0.00558 -0.00321 2.15654 D22 0.98206 0.00113 -0.00242 0.00554 0.00317 0.98523 D23 -3.14145 0.00000 0.00000 -0.00005 -0.00005 -3.14150 D24 -0.98177 -0.00113 0.00242 -0.00563 -0.00326 -0.98503 D25 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D26 3.14158 0.00000 0.00000 0.00001 0.00001 -3.14159 D27 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14159 D28 -0.00002 0.00000 0.00000 0.00002 0.00003 0.00001 D29 -0.00001 0.00000 0.00000 0.00000 -0.00001 -0.00002 D30 3.14153 0.00000 0.00001 0.00004 0.00005 3.14157 D31 3.14158 0.00000 0.00000 -0.00001 -0.00001 3.14157 D32 -0.00007 0.00000 0.00001 0.00004 0.00004 -0.00002 D33 -0.00005 0.00000 0.00001 0.00004 0.00004 -0.00001 D34 3.14155 0.00000 0.00000 0.00003 0.00004 3.14158 D35 -3.14159 0.00000 0.00000 -0.00001 -0.00001 3.14159 D36 0.00001 0.00000 0.00000 -0.00001 -0.00002 -0.00001 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 2.03159 -0.00331 -0.00417 -0.02597 -0.02996 2.00163 D39 -2.03156 0.00331 0.00417 0.02597 0.02996 -2.00160 D40 -2.09282 -0.00120 -0.00039 -0.01424 -0.01459 -2.10741 D41 -0.06124 -0.00451 -0.00456 -0.04021 -0.04455 -0.10579 D42 2.15880 0.00211 0.00377 0.01172 0.01536 2.17416 D43 2.09283 0.00120 0.00039 0.01424 0.01459 2.10742 D44 -2.15878 -0.00211 -0.00377 -0.01173 -0.01537 -2.17415 D45 0.06126 0.00450 0.00456 0.04020 0.04455 0.10581 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 -2.03169 0.00331 0.00417 0.02597 0.02996 -2.00173 D48 2.03159 -0.00331 -0.00417 -0.02597 -0.02996 2.00163 D49 2.09277 0.00120 0.00040 0.01423 0.01459 2.10736 D50 0.06113 0.00451 0.00456 0.04021 0.04455 0.10568 D51 -2.15877 -0.00211 -0.00377 -0.01174 -0.01538 -2.17415 D52 -2.09289 -0.00120 -0.00040 -0.01424 -0.01459 -2.10748 D53 2.15866 0.00211 0.00377 0.01174 0.01537 2.17403 D54 -0.06124 -0.00451 -0.00456 -0.04021 -0.04455 -0.10580 Item Value Threshold Converged? Maximum Force 0.023835 0.000450 NO RMS Force 0.006136 0.000300 NO Maximum Displacement 0.064614 0.001800 NO RMS Displacement 0.014584 0.001200 NO Predicted change in Energy=-5.676054D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.946371 -1.371980 0.000000 2 6 0 -0.525191 -1.372010 -0.000046 3 6 0 0.175976 -0.176679 0.000017 4 6 0 -0.540691 1.041109 0.000186 5 6 0 -1.930844 1.041124 0.000285 6 6 0 -2.647534 -0.176652 0.000195 7 6 0 -2.567443 -2.730611 -0.000186 8 6 0 0.095823 -2.730650 -0.000188 9 1 0 1.264477 -0.162822 -0.000056 10 1 0 0.010667 1.980183 0.000234 11 1 0 -2.482182 1.980210 0.000433 12 1 0 -3.736034 -0.162777 0.000284 13 1 0 -3.255125 -2.830643 0.879815 14 1 0 0.783347 -2.830871 0.879846 15 16 0 -1.236033 -3.872230 -0.000364 16 8 0 -1.236028 -4.621007 1.235952 17 8 0 -1.236026 -4.620626 -1.236910 18 1 0 0.783423 -2.830666 -0.880184 19 1 0 -3.255126 -2.830386 -0.880217 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.421180 0.000000 3 C 2.435796 1.385804 0.000000 4 C 2.792657 2.413168 1.413017 0.000000 5 C 2.413154 2.792683 2.433462 1.390154 0.000000 6 C 1.385799 2.435821 2.823510 2.433461 1.413019 7 C 1.493857 2.452874 3.748189 4.281775 3.825081 8 C 2.452865 1.493842 2.555229 3.825090 4.281783 9 H 3.430978 2.159873 1.088589 2.169811 3.414610 10 H 3.881624 3.394753 2.163188 1.088971 2.156687 11 H 3.394742 3.881649 3.423153 2.156687 1.088970 12 H 2.159877 3.431000 3.912035 3.414610 2.169813 13 H 2.148164 3.217810 4.426062 4.809611 4.185436 14 H 3.217741 2.148199 2.861422 4.185583 4.809658 15 S 2.599198 2.599307 3.956118 4.962298 4.962239 16 O 3.548005 3.548092 4.824245 5.836965 5.836897 17 O 3.547991 3.548045 4.824148 5.836877 5.836852 18 H 3.217805 2.148207 2.861362 4.185567 4.809702 19 H 2.148155 3.217780 4.425995 4.809547 4.185403 6 7 8 9 10 6 C 0.000000 7 C 2.555215 0.000000 8 C 3.748189 2.663267 0.000000 9 H 3.912036 4.612717 2.821258 0.000000 10 H 3.423153 5.370125 4.711603 2.482843 0.000000 11 H 2.163191 4.711593 5.370132 4.316253 2.492849 12 H 1.088588 2.821237 4.612712 5.000512 4.316254 13 H 2.861218 1.121301 3.466015 5.321489 5.880741 14 H 4.426016 3.465878 1.121246 2.850298 4.951464 15 S 3.955962 1.753838 1.754151 4.473507 5.983729 16 O 4.824079 2.621889 2.622083 5.258865 6.830590 17 O 4.824074 2.621891 2.622082 5.258740 6.830480 18 H 4.426096 3.465936 1.121245 2.850164 4.951420 19 H 2.861223 1.121302 3.466016 5.321409 5.880662 11 12 13 14 15 11 H 0.000000 12 H 2.482849 0.000000 13 H 4.951269 2.849976 0.000000 14 H 5.880778 5.321388 4.038472 0.000000 15 S 5.983640 4.473260 2.436463 2.436616 0.000000 16 O 6.830482 5.258586 2.721946 2.721998 1.445387 17 O 6.830444 5.258622 3.429479 3.429541 1.445387 18 H 5.880833 5.321499 4.405391 1.760030 2.436625 19 H 4.951245 2.850034 1.760033 4.405348 2.436456 16 17 18 19 16 O 0.000000 17 O 2.472862 0.000000 18 H 3.429510 2.722019 0.000000 19 H 3.429468 2.721939 4.038549 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.701098 -0.710536 -0.000134 2 6 0 0.701153 0.710644 -0.000088 3 6 0 1.896526 1.411740 -0.000150 4 6 0 3.114271 0.695001 -0.000320 5 6 0 3.114203 -0.695153 -0.000419 6 6 0 1.896385 -1.411770 -0.000329 7 6 0 -0.657570 -1.331527 0.000053 8 6 0 -0.657450 1.331740 0.000054 9 1 0 1.910448 2.500241 -0.000078 10 1 0 4.053378 1.246303 -0.000367 11 1 0 4.053257 -1.246546 -0.000567 12 1 0 1.910196 -2.500271 -0.000417 13 1 0 -0.757643 -2.019203 -0.879949 14 1 0 -0.757630 2.019270 -0.879980 15 16 0 -1.799109 -0.000049 0.000230 16 8 0 -2.547886 0.000000 -1.236086 17 8 0 -2.547505 0.000002 1.236777 18 1 0 -0.757425 2.019345 0.880051 19 1 0 -0.757385 -2.019204 0.880084 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5485484 0.6767850 0.6009391 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 341.2353591162 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000002 0.000000 -0.000001 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.100282384417 A.U. after 15 cycles NFock= 14 Conv=0.93D-08 -V/T= 0.9971 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.000325047 -0.002829447 0.000000790 2 6 -0.000317377 -0.002830459 -0.000002909 3 6 -0.001437419 0.007138556 0.000002510 4 6 0.003283077 -0.004560850 -0.000001540 5 6 -0.003283983 -0.004560952 0.000000440 6 6 0.001439187 0.007143388 0.000000458 7 6 -0.015664107 0.012212160 0.000002348 8 6 0.015542726 0.012128917 0.000001882 9 1 -0.000408611 -0.000264259 0.000000370 10 1 -0.000133882 0.000090428 0.000000309 11 1 0.000133771 0.000090138 -0.000000119 12 1 0.000408955 -0.000263889 -0.000001048 13 1 0.003268485 -0.002631567 -0.003578244 14 1 -0.003259874 -0.002626821 -0.003570295 15 16 0.000100213 -0.012158527 -0.000001761 16 8 -0.000001444 -0.000408775 0.004096826 17 8 -0.000001747 -0.000407555 -0.004096863 18 1 -0.003260920 -0.002628037 0.003569216 19 1 0.003267902 -0.002632449 0.003577631 ------------------------------------------------------------------- Cartesian Forces: Max 0.015664107 RMS 0.004724598 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.008905501 RMS 0.001970840 Search for a local minimum. Step number 5 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 3 4 5 DE= -6.81D-03 DEPred=-5.68D-03 R= 1.20D+00 TightC=F SS= 1.41D+00 RLast= 2.07D-01 DXNew= 1.4270D+00 6.2081D-01 Trust test= 1.20D+00 RLast= 2.07D-01 DXMaxT set to 8.49D-01 ITU= 1 1 0 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01622 0.01686 0.02012 0.02085 0.02128 Eigenvalues --- 0.02135 0.02189 0.02224 0.02240 0.04434 Eigenvalues --- 0.05700 0.06848 0.07990 0.08178 0.08564 Eigenvalues --- 0.09033 0.09706 0.09922 0.11980 0.12365 Eigenvalues --- 0.12455 0.15455 0.16000 0.16000 0.16001 Eigenvalues --- 0.16030 0.22000 0.22000 0.22634 0.24091 Eigenvalues --- 0.24661 0.28830 0.33654 0.33672 0.33804 Eigenvalues --- 0.33848 0.35251 0.36222 0.37230 0.37230 Eigenvalues --- 0.37230 0.38024 0.39757 0.41947 0.43100 Eigenvalues --- 0.45340 0.47494 0.47670 0.51300 0.59420 Eigenvalues --- 1.11811 RFO step: Lambda=-1.33646216D-03 EMin= 1.62213860D-02 Quartic linear search produced a step of 0.35123. Iteration 1 RMS(Cart)= 0.00912741 RMS(Int)= 0.00026227 Iteration 2 RMS(Cart)= 0.00019939 RMS(Int)= 0.00019368 Iteration 3 RMS(Cart)= 0.00000008 RMS(Int)= 0.00019368 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68564 0.00320 -0.00389 0.00430 0.00039 2.68603 R2 2.61878 0.00235 0.00919 -0.00037 0.00882 2.62760 R3 2.82298 0.00086 -0.01796 0.00869 -0.00928 2.81371 R4 2.61879 0.00234 0.00919 -0.00038 0.00881 2.62760 R5 2.82295 0.00086 -0.01796 0.00866 -0.00931 2.81364 R6 2.67022 -0.00506 0.00114 -0.01588 -0.01473 2.65548 R7 2.05714 -0.00041 -0.00004 -0.00242 -0.00246 2.05467 R8 2.62701 0.00077 0.00358 -0.00126 0.00233 2.62934 R9 2.05786 0.00001 -0.00077 -0.00030 -0.00108 2.05678 R10 2.67022 -0.00506 0.00114 -0.01588 -0.01474 2.65548 R11 2.05786 0.00001 -0.00077 -0.00030 -0.00108 2.05678 R12 2.05713 -0.00041 -0.00004 -0.00242 -0.00246 2.05467 R13 2.11895 -0.00458 -0.01263 -0.00849 -0.02112 2.09783 R14 3.31427 0.00891 0.02233 0.01842 0.04077 3.35504 R15 2.11895 -0.00458 -0.01263 -0.00849 -0.02112 2.09784 R16 2.11885 -0.00457 -0.01262 -0.00846 -0.02107 2.09778 R17 3.31487 0.00879 0.02228 0.01832 0.04062 3.35548 R18 2.11885 -0.00457 -0.01262 -0.00846 -0.02107 2.09777 R19 2.73139 0.00372 0.00931 -0.01052 -0.00121 2.73018 R20 2.73139 0.00372 0.00931 -0.01052 -0.00121 2.73017 A1 2.10132 -0.00135 0.00002 -0.00355 -0.00352 2.09779 A2 1.99954 0.00176 0.00605 0.00522 0.01122 2.01076 A3 2.18233 -0.00041 -0.00607 -0.00166 -0.00769 2.17463 A4 2.10127 -0.00135 0.00002 -0.00354 -0.00351 2.09777 A5 1.99955 0.00177 0.00604 0.00522 0.01121 2.01076 A6 2.18236 -0.00042 -0.00606 -0.00168 -0.00771 2.17465 A7 2.07917 0.00052 -0.00019 0.00240 0.00221 2.08138 A8 2.11403 -0.00053 0.00175 -0.00448 -0.00272 2.11131 A9 2.08999 0.00001 -0.00157 0.00208 0.00051 2.09050 A10 2.10273 0.00083 0.00017 0.00114 0.00131 2.10403 A11 2.07877 -0.00025 -0.00087 0.00108 0.00021 2.07898 A12 2.10169 -0.00058 0.00071 -0.00222 -0.00151 2.10017 A13 2.10272 0.00083 0.00017 0.00114 0.00131 2.10403 A14 2.10169 -0.00058 0.00070 -0.00222 -0.00152 2.10017 A15 2.07877 -0.00025 -0.00087 0.00108 0.00021 2.07898 A16 2.07916 0.00052 -0.00019 0.00241 0.00221 2.08137 A17 2.11404 -0.00052 0.00175 -0.00448 -0.00273 2.11132 A18 2.08999 0.00001 -0.00156 0.00207 0.00051 2.09050 A19 1.91348 0.00240 0.00633 0.02222 0.02835 1.94183 A20 1.85083 -0.00167 -0.00105 -0.00766 -0.00853 1.84230 A21 1.91346 0.00240 0.00633 0.02222 0.02835 1.94181 A22 1.99060 -0.00148 -0.00344 -0.02007 -0.02359 1.96701 A23 1.80480 0.00022 -0.00367 0.00699 0.00220 1.80701 A24 1.99059 -0.00148 -0.00344 -0.02007 -0.02359 1.96700 A25 1.91360 0.00239 0.00632 0.02218 0.02830 1.94190 A26 1.85069 -0.00164 -0.00104 -0.00762 -0.00848 1.84221 A27 1.91361 0.00239 0.00632 0.02219 0.02830 1.94191 A28 1.99048 -0.00148 -0.00344 -0.02005 -0.02356 1.96691 A29 1.80492 0.00022 -0.00367 0.00697 0.00218 1.80710 A30 1.99049 -0.00148 -0.00344 -0.02005 -0.02356 1.96693 A31 1.72417 -0.00022 -0.01000 0.00483 -0.00543 1.71874 A32 1.91466 -0.00035 -0.00382 -0.00301 -0.00702 1.90764 A33 1.91466 -0.00035 -0.00382 -0.00301 -0.00702 1.90764 A34 1.91458 -0.00035 -0.00382 -0.00299 -0.00700 1.90758 A35 1.91458 -0.00035 -0.00382 -0.00299 -0.00700 1.90758 A36 2.05277 0.00133 0.02053 0.00673 0.02737 2.08014 D1 -0.00007 0.00000 0.00003 0.00004 0.00007 -0.00001 D2 3.14154 0.00000 0.00001 0.00002 0.00003 3.14157 D3 3.14151 0.00000 0.00002 0.00004 0.00006 3.14157 D4 -0.00006 0.00000 0.00000 0.00002 0.00002 -0.00004 D5 0.00005 0.00000 -0.00003 -0.00002 -0.00005 0.00000 D6 -3.14154 0.00000 -0.00002 -0.00003 -0.00005 -3.14159 D7 -3.14153 0.00000 -0.00002 -0.00002 -0.00004 -3.14157 D8 0.00006 0.00000 -0.00001 -0.00002 -0.00004 0.00002 D9 2.15664 -0.00142 -0.00113 -0.01612 -0.01759 2.13906 D10 0.00002 0.00000 0.00000 -0.00001 -0.00001 0.00001 D11 -2.15658 0.00142 0.00113 0.01610 0.01756 -2.13902 D12 -0.98496 -0.00142 -0.00114 -0.01613 -0.01760 -1.00256 D13 -3.14158 0.00000 -0.00001 -0.00002 -0.00003 3.14158 D14 0.98501 0.00142 0.00112 0.01609 0.01755 1.00256 D15 0.00005 0.00000 -0.00001 -0.00003 -0.00005 0.00000 D16 -3.14155 0.00000 -0.00002 -0.00002 -0.00004 -3.14159 D17 -3.14156 0.00000 0.00000 -0.00001 -0.00001 -3.14157 D18 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D19 -2.15638 0.00142 0.00113 0.01607 0.01753 -2.13886 D20 0.00007 0.00000 0.00000 -0.00002 -0.00002 0.00005 D21 2.15654 -0.00142 -0.00113 -0.01610 -0.01755 2.13899 D22 0.98523 0.00142 0.00111 0.01605 0.01749 1.00272 D23 -3.14150 0.00000 -0.00002 -0.00004 -0.00005 -3.14156 D24 -0.98503 -0.00142 -0.00115 -0.01612 -0.01759 -1.00262 D25 0.00000 0.00000 0.00000 0.00001 0.00001 0.00001 D26 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D27 -3.14159 0.00000 0.00001 0.00000 0.00000 -3.14159 D28 0.00001 0.00000 0.00001 -0.00001 0.00000 0.00001 D29 -0.00002 0.00000 0.00000 0.00001 0.00001 -0.00001 D30 3.14157 0.00000 0.00002 0.00000 0.00002 3.14159 D31 3.14157 0.00000 0.00000 0.00002 0.00001 3.14158 D32 -0.00002 0.00000 0.00001 0.00001 0.00002 0.00000 D33 -0.00001 0.00000 0.00001 0.00000 0.00001 0.00001 D34 3.14158 0.00000 0.00001 0.00000 0.00001 -3.14159 D35 3.14159 0.00000 0.00000 0.00001 0.00000 3.14159 D36 -0.00001 0.00000 -0.00001 0.00001 0.00001 0.00000 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 2.00163 -0.00060 -0.01052 -0.00209 -0.01254 1.98909 D39 -2.00160 0.00060 0.01052 0.00209 0.01255 -1.98905 D40 -2.10741 -0.00096 -0.00513 -0.01042 -0.01541 -2.12282 D41 -0.10579 -0.00157 -0.01565 -0.01251 -0.02795 -0.13375 D42 2.17416 -0.00036 0.00540 -0.00833 -0.00286 2.17130 D43 2.10742 0.00096 0.00512 0.01042 0.01541 2.12283 D44 -2.17415 0.00036 -0.00540 0.00833 0.00287 -2.17128 D45 0.10581 0.00157 0.01565 0.01251 0.02796 0.13376 D46 -0.00005 0.00000 0.00000 0.00001 0.00001 -0.00004 D47 -2.00173 0.00060 0.01052 0.00211 0.01257 -1.98916 D48 2.00163 -0.00060 -0.01052 -0.00210 -0.01256 1.98908 D49 2.10736 0.00096 0.00512 0.01042 0.01541 2.12276 D50 0.10568 0.00157 0.01565 0.01252 0.02797 0.13365 D51 -2.17415 0.00036 -0.00540 0.00831 0.00284 -2.17130 D52 -2.10748 -0.00096 -0.00512 -0.01041 -0.01540 -2.12288 D53 2.17403 -0.00036 0.00540 -0.00831 -0.00284 2.17119 D54 -0.10580 -0.00157 -0.01565 -0.01252 -0.02797 -0.13376 Item Value Threshold Converged? Maximum Force 0.008906 0.000450 NO RMS Force 0.001971 0.000300 NO Maximum Displacement 0.029570 0.001800 NO RMS Displacement 0.009077 0.001200 NO Predicted change in Energy=-1.144235D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.946489 -1.372000 -0.000005 2 6 0 -0.525103 -1.372035 -0.000062 3 6 0 0.174216 -0.170227 0.000043 4 6 0 -0.540067 1.039915 0.000209 5 6 0 -1.931451 1.039942 0.000275 6 6 0 -2.645778 -0.170174 0.000164 7 6 0 -2.580677 -2.719136 -0.000163 8 6 0 0.109006 -2.719172 -0.000214 9 1 0 1.261404 -0.155534 0.000001 10 1 0 0.009590 1.979328 0.000286 11 1 0 -2.481069 1.979377 0.000406 12 1 0 -3.732963 -0.155444 0.000213 13 1 0 -3.255829 -2.846275 0.871836 14 1 0 0.784064 -2.846448 0.871799 15 16 0 -1.236004 -3.878423 -0.000361 16 8 0 -1.235975 -4.609880 1.245538 17 8 0 -1.236028 -4.609513 -1.246474 18 1 0 0.784104 -2.846253 -0.872224 19 1 0 -3.255867 -2.846034 -0.872171 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.421386 0.000000 3 C 2.437550 1.390465 0.000000 4 C 2.792017 2.411997 1.405220 0.000000 5 C 2.411989 2.792033 2.428651 1.391384 0.000000 6 C 1.390465 2.437567 2.819994 2.428649 1.405220 7 C 1.488949 2.457654 3.753182 4.277213 3.814730 8 C 2.457627 1.488916 2.549780 3.814713 4.277196 9 H 3.430797 2.161361 1.087287 2.162035 3.409324 10 H 3.880418 3.393749 2.155849 1.088402 2.156406 11 H 3.393745 3.880434 3.416334 2.156404 1.088401 12 H 2.161365 3.430810 3.907207 3.409321 2.162034 13 H 2.155914 3.223423 4.436944 4.820536 4.197175 14 H 3.223346 2.155912 2.879937 4.197239 4.820540 15 S 2.605176 2.605256 3.967297 4.967331 4.967289 16 O 3.541196 3.541256 4.821869 5.827119 5.827080 17 O 3.541176 3.541217 4.821811 5.827060 5.827036 18 H 3.223402 2.155924 2.879918 4.197246 4.820582 19 H 2.155903 3.223401 4.436910 4.820500 4.197148 6 7 8 9 10 6 C 0.000000 7 C 2.549793 0.000000 8 C 3.753162 2.689683 0.000000 9 H 3.907209 4.618835 2.810740 0.000000 10 H 3.416334 5.365169 4.699552 2.474808 0.000000 11 H 2.155852 4.699568 5.365152 4.308591 2.490659 12 H 1.087285 2.810744 4.618813 4.994367 4.308591 13 H 2.879842 1.110125 3.478325 5.329688 5.891435 14 H 4.436892 3.478219 1.110095 2.868607 4.964621 15 S 3.967187 1.775413 1.775645 4.482962 5.988719 16 O 4.821773 2.633421 2.633562 5.256373 6.820538 17 O 4.821746 2.633420 2.633565 5.256310 6.820469 18 H 4.436953 3.478275 1.110093 2.868546 4.964612 19 H 2.879827 1.110127 3.478329 5.329653 5.891392 11 12 13 14 15 11 H 0.000000 12 H 2.474812 0.000000 13 H 4.964530 2.868441 0.000000 14 H 5.891435 5.329606 4.039893 0.000000 15 S 5.988657 4.482787 2.430175 2.430290 0.000000 16 O 6.820478 5.256214 2.707355 2.707384 1.444747 17 O 6.820433 5.256201 3.416994 3.417053 1.444746 18 H 5.891481 5.329681 4.400319 1.744023 2.430299 19 H 4.964503 2.868440 1.744007 4.400281 2.430170 16 17 18 19 16 O 0.000000 17 O 2.492012 0.000000 18 H 3.417018 2.707412 0.000000 19 H 3.416988 2.707344 4.039971 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698467 -0.710655 -0.000127 2 6 0 0.698509 0.710731 -0.000070 3 6 0 1.900355 1.409985 -0.000175 4 6 0 3.110459 0.695637 -0.000341 5 6 0 3.110411 -0.695748 -0.000407 6 6 0 1.900256 -1.410009 -0.000296 7 6 0 -0.648703 -1.344770 0.000031 8 6 0 -0.648594 1.344913 0.000082 9 1 0 1.915106 2.497172 -0.000133 10 1 0 4.049901 1.245243 -0.000418 11 1 0 4.049815 -1.245417 -0.000539 12 1 0 1.914927 -2.497195 -0.000345 13 1 0 -0.775878 -2.019916 -0.871969 14 1 0 -0.775833 2.019978 -0.871932 15 16 0 -1.807917 -0.000035 0.000228 16 8 0 -2.539374 0.000034 -1.245670 17 8 0 -2.539007 -0.000019 1.246342 18 1 0 -0.775638 2.020017 0.872091 19 1 0 -0.775637 -2.019953 0.872038 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5302722 0.6769195 0.6010275 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 341.1339161502 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000001 0.000001 -0.000001 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.101545415282 A.U. after 16 cycles NFock= 15 Conv=0.57D-08 -V/T= 0.9971 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.001108098 0.000098936 -0.000001058 2 6 -0.001111649 0.000104544 0.000001225 3 6 -0.000750307 0.001703650 0.000000261 4 6 0.002595174 -0.000714740 -0.000000187 5 6 -0.002594587 -0.000714150 -0.000000473 6 6 0.000752270 0.001701557 0.000000534 7 6 -0.003274194 0.000949182 -0.000000378 8 6 0.003199450 0.000882774 0.000000475 9 1 0.000474687 -0.000669133 -0.000000181 10 1 -0.000064392 0.000793661 0.000000249 11 1 0.000064036 0.000793506 0.000000218 12 1 -0.000475039 -0.000669012 -0.000000133 13 1 0.000271405 -0.000642083 0.000441462 14 1 -0.000265854 -0.000641070 0.000444653 15 16 0.000069197 0.001244485 0.000000221 16 8 -0.000001227 -0.001469653 0.001226108 17 8 -0.000001212 -0.001469362 -0.001226504 18 1 -0.000266676 -0.000640742 -0.000445243 19 1 0.000270819 -0.000642351 -0.000441250 ------------------------------------------------------------------- Cartesian Forces: Max 0.003274194 RMS 0.001032376 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.002194347 RMS 0.000560249 Search for a local minimum. Step number 6 out of a maximum of 114 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Update second derivatives using D2CorX and points 4 5 6 DE= -1.26D-03 DEPred=-1.14D-03 R= 1.10D+00 TightC=F SS= 1.41D+00 RLast= 1.42D-01 DXNew= 1.4270D+00 4.2503D-01 Trust test= 1.10D+00 RLast= 1.42D-01 DXMaxT set to 8.49D-01 ITU= 1 1 1 0 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.01619 0.01688 0.02006 0.02085 0.02128 Eigenvalues --- 0.02135 0.02188 0.02224 0.02240 0.04416 Eigenvalues --- 0.05675 0.06838 0.07412 0.08070 0.08243 Eigenvalues --- 0.09089 0.09635 0.09918 0.12301 0.12356 Eigenvalues --- 0.12410 0.15365 0.16000 0.16000 0.16001 Eigenvalues --- 0.16089 0.21778 0.22000 0.22753 0.24101 Eigenvalues --- 0.24663 0.29269 0.33654 0.33662 0.33804 Eigenvalues --- 0.33841 0.35296 0.36953 0.37230 0.37230 Eigenvalues --- 0.37230 0.37913 0.39757 0.41943 0.43281 Eigenvalues --- 0.45285 0.47664 0.47895 0.51335 0.56540 Eigenvalues --- 1.11848 RFO step: Lambda=-1.11836544D-04 EMin= 1.61941863D-02 Quartic linear search produced a step of 0.11961. Iteration 1 RMS(Cart)= 0.00303695 RMS(Int)= 0.00003337 Iteration 2 RMS(Cart)= 0.00001172 RMS(Int)= 0.00003141 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00003141 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68603 0.00034 0.00005 -0.00100 -0.00096 2.68507 R2 2.62760 0.00099 0.00105 0.00149 0.00254 2.63014 R3 2.81371 0.00168 -0.00111 0.00332 0.00221 2.81592 R4 2.62760 0.00099 0.00105 0.00150 0.00255 2.63015 R5 2.81364 0.00170 -0.00111 0.00334 0.00223 2.81588 R6 2.65548 -0.00010 -0.00176 0.00105 -0.00072 2.65477 R7 2.05467 0.00047 -0.00029 0.00162 0.00132 2.05600 R8 2.62934 0.00219 0.00028 0.00502 0.00529 2.63463 R9 2.05678 0.00065 -0.00013 0.00210 0.00197 2.05875 R10 2.65548 -0.00010 -0.00176 0.00105 -0.00071 2.65477 R11 2.05678 0.00065 -0.00013 0.00210 0.00197 2.05875 R12 2.05467 0.00047 -0.00029 0.00162 0.00132 2.05599 R13 2.09783 0.00026 -0.00253 0.00141 -0.00112 2.09672 R14 3.35504 0.00159 0.00488 0.00128 0.00616 3.36120 R15 2.09784 0.00026 -0.00253 0.00141 -0.00112 2.09672 R16 2.09778 0.00026 -0.00252 0.00142 -0.00110 2.09668 R17 3.35548 0.00150 0.00486 0.00121 0.00607 3.36155 R18 2.09777 0.00026 -0.00252 0.00142 -0.00110 2.09667 R19 2.73018 0.00180 -0.00014 0.00332 0.00317 2.73335 R20 2.73017 0.00180 -0.00014 0.00332 0.00317 2.73335 A1 2.09779 -0.00013 -0.00042 -0.00036 -0.00078 2.09701 A2 2.01076 0.00028 0.00134 0.00120 0.00253 2.01330 A3 2.17463 -0.00014 -0.00092 -0.00084 -0.00176 2.17288 A4 2.09777 -0.00014 -0.00042 -0.00036 -0.00078 2.09699 A5 2.01076 0.00029 0.00134 0.00120 0.00254 2.01330 A6 2.17465 -0.00015 -0.00092 -0.00084 -0.00176 2.17289 A7 2.08138 0.00043 0.00026 0.00193 0.00220 2.08357 A8 2.11131 -0.00091 -0.00033 -0.00557 -0.00589 2.10541 A9 2.09050 0.00048 0.00006 0.00364 0.00370 2.09420 A10 2.10403 -0.00030 0.00016 -0.00158 -0.00142 2.10261 A11 2.07898 0.00062 0.00002 0.00389 0.00391 2.08289 A12 2.10017 -0.00032 -0.00018 -0.00231 -0.00249 2.09768 A13 2.10403 -0.00030 0.00016 -0.00158 -0.00142 2.10261 A14 2.10017 -0.00032 -0.00018 -0.00231 -0.00249 2.09768 A15 2.07898 0.00062 0.00002 0.00388 0.00391 2.08289 A16 2.08137 0.00043 0.00026 0.00193 0.00220 2.08357 A17 2.11132 -0.00091 -0.00033 -0.00557 -0.00589 2.10542 A18 2.09050 0.00048 0.00006 0.00363 0.00370 2.09420 A19 1.94183 0.00052 0.00339 0.00286 0.00620 1.94803 A20 1.84230 -0.00049 -0.00102 -0.00259 -0.00359 1.83871 A21 1.94181 0.00052 0.00339 0.00286 0.00620 1.94801 A22 1.96701 -0.00038 -0.00282 -0.00355 -0.00637 1.96065 A23 1.80701 0.00025 0.00026 0.00418 0.00426 1.81127 A24 1.96700 -0.00038 -0.00282 -0.00354 -0.00637 1.96064 A25 1.94190 0.00051 0.00338 0.00285 0.00618 1.94808 A26 1.84221 -0.00047 -0.00101 -0.00258 -0.00357 1.83864 A27 1.94191 0.00051 0.00339 0.00285 0.00619 1.94810 A28 1.96691 -0.00038 -0.00282 -0.00353 -0.00635 1.96057 A29 1.80710 0.00025 0.00026 0.00416 0.00424 1.81134 A30 1.96693 -0.00038 -0.00282 -0.00353 -0.00635 1.96058 A31 1.71874 0.00040 -0.00065 0.00276 0.00209 1.72083 A32 1.90764 0.00005 -0.00084 0.00081 -0.00003 1.90761 A33 1.90764 0.00005 -0.00084 0.00081 -0.00004 1.90760 A34 1.90758 0.00005 -0.00084 0.00082 -0.00002 1.90755 A35 1.90758 0.00005 -0.00084 0.00082 -0.00002 1.90756 A36 2.08014 -0.00044 0.00327 -0.00460 -0.00133 2.07881 D1 -0.00001 0.00000 0.00001 -0.00001 0.00000 0.00000 D2 3.14157 0.00000 0.00000 0.00000 0.00001 3.14158 D3 3.14157 0.00000 0.00001 0.00000 0.00001 3.14158 D4 -0.00004 0.00000 0.00000 0.00001 0.00002 -0.00003 D5 0.00000 0.00000 -0.00001 0.00000 0.00000 0.00000 D6 -3.14159 0.00000 -0.00001 0.00000 0.00000 -3.14159 D7 -3.14157 0.00000 0.00000 -0.00001 -0.00001 -3.14158 D8 0.00002 0.00000 0.00000 -0.00001 -0.00001 0.00001 D9 2.13906 -0.00047 -0.00210 -0.00433 -0.00650 2.13256 D10 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D11 -2.13902 0.00047 0.00210 0.00431 0.00647 -2.13255 D12 -1.00256 -0.00047 -0.00210 -0.00432 -0.00649 -1.00904 D13 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D14 1.00256 0.00047 0.00210 0.00432 0.00648 1.00903 D15 0.00000 0.00000 -0.00001 0.00000 0.00000 0.00000 D16 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D17 -3.14157 0.00000 0.00000 -0.00001 -0.00001 -3.14158 D18 0.00002 0.00000 0.00000 -0.00001 -0.00001 0.00001 D19 -2.13886 0.00047 0.00210 0.00429 0.00645 -2.13241 D20 0.00005 0.00000 0.00000 -0.00001 -0.00001 0.00004 D21 2.13899 -0.00047 -0.00210 -0.00432 -0.00648 2.13251 D22 1.00272 0.00047 0.00209 0.00430 0.00645 1.00917 D23 -3.14156 0.00000 -0.00001 0.00000 -0.00001 -3.14156 D24 -1.00262 -0.00047 -0.00210 -0.00431 -0.00647 -1.00909 D25 0.00001 0.00000 0.00000 0.00000 0.00000 0.00000 D26 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D27 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D28 0.00001 0.00000 0.00000 0.00000 0.00000 0.00000 D29 -0.00001 0.00000 0.00000 0.00000 0.00001 0.00000 D30 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D31 3.14158 0.00000 0.00000 0.00000 0.00001 3.14159 D32 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D33 0.00001 0.00000 0.00000 0.00000 0.00000 0.00000 D34 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D35 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D36 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 1.98909 0.00025 -0.00150 0.00241 0.00091 1.98999 D39 -1.98905 -0.00025 0.00150 -0.00240 -0.00090 -1.98995 D40 -2.12282 -0.00009 -0.00184 0.00027 -0.00156 -2.12438 D41 -0.13375 0.00016 -0.00334 0.00267 -0.00066 -0.13440 D42 2.17130 -0.00034 -0.00034 -0.00214 -0.00246 2.16883 D43 2.12283 0.00009 0.00184 -0.00026 0.00157 2.12440 D44 -2.17128 0.00034 0.00034 0.00214 0.00247 -2.16881 D45 0.13376 -0.00016 0.00334 -0.00267 0.00066 0.13442 D46 -0.00004 0.00000 0.00000 0.00000 0.00001 -0.00004 D47 -1.98916 -0.00025 0.00150 -0.00239 -0.00089 -1.99005 D48 1.98908 0.00025 -0.00150 0.00240 0.00090 1.98997 D49 2.12276 0.00010 0.00184 -0.00026 0.00157 2.12433 D50 0.13365 -0.00015 0.00335 -0.00266 0.00067 0.13432 D51 -2.17130 0.00034 0.00034 0.00214 0.00246 -2.16884 D52 -2.12288 -0.00009 -0.00184 0.00027 -0.00156 -2.12444 D53 2.17119 -0.00034 -0.00034 -0.00213 -0.00245 2.16874 D54 -0.13376 0.00015 -0.00335 0.00266 -0.00066 -0.13443 Item Value Threshold Converged? Maximum Force 0.002194 0.000450 NO RMS Force 0.000560 0.000300 NO Maximum Displacement 0.010671 0.001800 NO RMS Displacement 0.003033 0.001200 NO Predicted change in Energy=-7.023859D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.946244 -1.371015 -0.000010 2 6 0 -0.525364 -1.371054 -0.000060 3 6 0 0.173704 -0.167539 0.000051 4 6 0 -0.538665 1.043291 0.000216 5 6 0 -1.932851 1.043322 0.000270 6 6 0 -2.645270 -0.167479 0.000155 7 6 0 -2.584349 -2.717595 -0.000159 8 6 0 0.112661 -2.717648 -0.000220 9 1 0 1.261653 -0.158408 0.000013 10 1 0 0.009177 1.984970 0.000301 11 1 0 -2.480650 1.985023 0.000400 12 1 0 -3.733217 -0.158302 0.000196 13 1 0 -3.255872 -2.851738 0.872842 14 1 0 0.784120 -2.851910 0.872786 15 16 0 -1.235988 -3.877594 -0.000359 16 8 0 -1.235959 -4.610727 1.246502 17 8 0 -1.236027 -4.610364 -1.247433 18 1 0 0.784145 -2.851713 -0.873234 19 1 0 -3.255921 -2.851505 -0.873159 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.420879 0.000000 3 C 2.437731 1.391814 0.000000 4 C 2.794665 2.414382 1.404842 0.000000 5 C 2.414374 2.794679 2.429765 1.394186 0.000000 6 C 1.391811 2.437744 2.818975 2.429764 1.404842 7 C 1.490120 2.460201 3.756281 4.281249 3.816929 8 C 2.460184 1.490098 2.550840 3.816922 4.281239 9 H 3.429434 2.159616 1.087987 2.164538 3.413064 10 H 3.884109 3.398328 2.158787 1.089444 2.158280 11 H 3.398321 3.884122 3.417473 2.158279 1.089443 12 H 2.159617 3.429444 3.906932 3.413062 2.164537 13 H 2.160911 3.226461 4.441698 4.828658 4.205146 14 H 3.226408 2.160913 2.887927 4.205203 4.828669 15 S 2.605264 2.605326 3.968846 4.970047 4.970013 16 O 3.543166 3.543210 4.825216 5.831584 5.831553 17 O 3.543141 3.543177 4.825168 5.831531 5.831508 18 H 3.226454 2.160925 2.887915 4.205211 4.828702 19 H 2.160901 3.226449 4.441678 4.828634 4.205124 6 7 8 9 10 6 C 0.000000 7 C 2.550844 0.000000 8 C 3.756267 2.697009 0.000000 9 H 3.906934 4.619651 2.805333 0.000000 10 H 3.417473 5.370334 4.703756 2.482491 0.000000 11 H 2.158788 4.703762 5.370324 4.312671 2.489827 12 H 1.087986 2.805330 4.619635 4.994870 4.312671 13 H 2.887847 1.109535 3.482417 5.331406 5.900475 14 H 4.441663 3.482335 1.109515 2.871363 4.975658 15 S 3.968756 1.778671 1.778856 4.480017 5.993337 16 O 4.825141 2.637473 2.637582 5.254992 6.826902 17 O 4.825108 2.637468 2.637588 5.254944 6.826844 18 H 4.441712 3.482384 1.109512 2.871318 4.975654 19 H 2.887831 1.109536 3.482425 5.331386 5.900448 11 12 13 14 15 11 H 0.000000 12 H 2.482493 0.000000 13 H 4.975579 2.871230 0.000000 14 H 5.900484 5.331348 4.039992 0.000000 15 S 5.993285 4.479875 2.427918 2.428013 0.000000 16 O 6.826855 5.254870 2.704388 2.704407 1.446425 17 O 6.826808 5.254844 3.415860 3.415916 1.446425 18 H 5.900520 5.331407 4.401194 1.746020 2.428020 19 H 4.975556 2.871219 1.746001 4.401166 2.427914 16 17 18 19 16 O 0.000000 17 O 2.493935 0.000000 18 H 3.415879 2.704436 0.000000 19 H 3.415856 2.704374 4.040066 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698473 -0.710409 -0.000122 2 6 0 0.698506 0.710470 -0.000071 3 6 0 1.902056 1.409478 -0.000183 4 6 0 3.112851 0.697048 -0.000347 5 6 0 3.112811 -0.697138 -0.000402 6 6 0 1.901974 -1.409496 -0.000287 7 6 0 -0.648139 -1.348446 0.000027 8 6 0 -0.648056 1.348563 0.000088 9 1 0 1.911242 2.497426 -0.000145 10 1 0 4.054556 1.244842 -0.000432 11 1 0 4.054485 -1.244985 -0.000532 12 1 0 1.911096 -2.497444 -0.000328 13 1 0 -0.782316 -2.019963 -0.872973 14 1 0 -0.782284 2.020029 -0.872917 15 16 0 -1.808070 -0.000028 0.000227 16 8 0 -2.541203 0.000039 -1.246634 17 8 0 -2.540840 -0.000029 1.247301 18 1 0 -0.782087 2.020054 0.873102 19 1 0 -0.782083 -2.020012 0.873027 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5261566 0.6760276 0.6002116 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 340.9654819044 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000001 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.101627776011 A.U. after 13 cycles NFock= 12 Conv=0.63D-08 -V/T= 0.9971 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.000554560 -0.000011251 -0.000000358 2 6 -0.000554306 -0.000005944 0.000000538 3 6 -0.000785760 0.001374386 0.000000201 4 6 0.000861829 -0.001008924 -0.000000136 5 6 -0.000861695 -0.001008420 -0.000000228 6 6 0.000786265 0.001375671 0.000000209 7 6 -0.000650270 -0.000063391 -0.000000786 8 6 0.000591539 -0.000113193 0.000000635 9 1 0.000147084 -0.000234140 -0.000000085 10 1 -0.000215780 0.000053425 0.000000067 11 1 0.000215593 0.000053411 0.000000012 12 1 -0.000147482 -0.000233971 -0.000000010 13 1 0.000029759 -0.000000291 0.000413633 14 1 -0.000026563 0.000000599 0.000414334 15 16 0.000054967 0.000611278 0.000000141 16 8 -0.000001167 -0.000394808 -0.000253689 17 8 -0.000000765 -0.000394986 0.000253597 18 1 -0.000027153 0.000001160 -0.000414904 19 1 0.000029345 -0.000000613 -0.000413171 ------------------------------------------------------------------- Cartesian Forces: Max 0.001375671 RMS 0.000453049 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.001105325 RMS 0.000204597 Search for a local minimum. Step number 7 out of a maximum of 114 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 4 5 6 7 DE= -8.24D-05 DEPred=-7.02D-05 R= 1.17D+00 TightC=F SS= 1.41D+00 RLast= 3.31D-02 DXNew= 1.4270D+00 9.9263D-02 Trust test= 1.17D+00 RLast= 3.31D-02 DXMaxT set to 8.49D-01 ITU= 1 1 1 1 0 1 0 Eigenvalues --- 0.01619 0.01689 0.02005 0.02085 0.02128 Eigenvalues --- 0.02134 0.02188 0.02223 0.02240 0.04412 Eigenvalues --- 0.05679 0.06459 0.06845 0.08040 0.08802 Eigenvalues --- 0.09080 0.09610 0.09909 0.11635 0.12378 Eigenvalues --- 0.12387 0.15044 0.15383 0.16000 0.16000 Eigenvalues --- 0.16014 0.21651 0.22000 0.22729 0.24106 Eigenvalues --- 0.24664 0.28796 0.33654 0.33670 0.33804 Eigenvalues --- 0.33817 0.35309 0.36511 0.37230 0.37230 Eigenvalues --- 0.37230 0.38642 0.39757 0.41939 0.42415 Eigenvalues --- 0.45879 0.46391 0.47664 0.51255 0.60956 Eigenvalues --- 1.11883 En-DIIS/RFO-DIIS IScMMF= 0 using points: 7 6 RFO step: Lambda=-9.33870910D-06. DidBck=F Rises=F RFO-DIIS coefs: 1.20863 -0.20863 Iteration 1 RMS(Cart)= 0.00097299 RMS(Int)= 0.00000326 Iteration 2 RMS(Cart)= 0.00000146 RMS(Int)= 0.00000301 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000301 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68507 -0.00039 -0.00020 -0.00117 -0.00137 2.68371 R2 2.63014 0.00012 0.00053 0.00026 0.00079 2.63094 R3 2.81592 0.00026 0.00046 0.00012 0.00058 2.81650 R4 2.63015 0.00012 0.00053 0.00026 0.00079 2.63094 R5 2.81588 0.00027 0.00047 0.00013 0.00059 2.81647 R6 2.65477 -0.00111 -0.00015 -0.00287 -0.00302 2.65174 R7 2.05600 0.00015 0.00028 0.00038 0.00065 2.05665 R8 2.63463 0.00009 0.00110 -0.00028 0.00082 2.63545 R9 2.05875 -0.00006 0.00041 -0.00043 -0.00002 2.05873 R10 2.65477 -0.00111 -0.00015 -0.00287 -0.00302 2.65174 R11 2.05875 -0.00006 0.00041 -0.00043 -0.00002 2.05873 R12 2.05599 0.00015 0.00028 0.00038 0.00066 2.05665 R13 2.09672 0.00031 -0.00023 0.00073 0.00050 2.09722 R14 3.36120 0.00033 0.00128 0.00041 0.00169 3.36289 R15 2.09672 0.00031 -0.00023 0.00073 0.00050 2.09722 R16 2.09668 0.00031 -0.00023 0.00074 0.00051 2.09719 R17 3.36155 0.00027 0.00127 0.00035 0.00161 3.36316 R18 2.09667 0.00031 -0.00023 0.00074 0.00051 2.09719 R19 2.73335 -0.00002 0.00066 -0.00017 0.00049 2.73384 R20 2.73335 -0.00002 0.00066 -0.00017 0.00049 2.73384 A1 2.09701 -0.00011 -0.00016 -0.00031 -0.00047 2.09654 A2 2.01330 0.00012 0.00053 0.00053 0.00106 2.01435 A3 2.17288 -0.00001 -0.00037 -0.00022 -0.00059 2.17229 A4 2.09699 -0.00011 -0.00016 -0.00030 -0.00047 2.09653 A5 2.01330 0.00012 0.00053 0.00053 0.00106 2.01436 A6 2.17289 -0.00001 -0.00037 -0.00022 -0.00059 2.17230 A7 2.08357 0.00006 0.00046 0.00011 0.00057 2.08414 A8 2.10541 -0.00027 -0.00123 -0.00135 -0.00258 2.10284 A9 2.09420 0.00021 0.00077 0.00124 0.00201 2.09621 A10 2.10261 0.00005 -0.00030 0.00020 -0.00010 2.10251 A11 2.08289 0.00019 0.00082 0.00120 0.00202 2.08491 A12 2.09768 -0.00025 -0.00052 -0.00140 -0.00192 2.09577 A13 2.10261 0.00005 -0.00030 0.00020 -0.00010 2.10251 A14 2.09768 -0.00025 -0.00052 -0.00140 -0.00191 2.09577 A15 2.08289 0.00019 0.00082 0.00120 0.00202 2.08491 A16 2.08357 0.00006 0.00046 0.00011 0.00057 2.08414 A17 2.10542 -0.00027 -0.00123 -0.00135 -0.00258 2.10285 A18 2.09420 0.00021 0.00077 0.00124 0.00201 2.09621 A19 1.94803 0.00001 0.00129 -0.00040 0.00089 1.94892 A20 1.83871 -0.00013 -0.00075 -0.00078 -0.00153 1.83719 A21 1.94801 0.00002 0.00129 -0.00040 0.00089 1.94890 A22 1.96065 -0.00003 -0.00133 -0.00029 -0.00162 1.95903 A23 1.81127 0.00016 0.00089 0.00213 0.00301 1.81427 A24 1.96064 -0.00003 -0.00133 -0.00029 -0.00162 1.95902 A25 1.94808 0.00001 0.00129 -0.00041 0.00087 1.94895 A26 1.83864 -0.00012 -0.00075 -0.00076 -0.00151 1.83713 A27 1.94810 0.00001 0.00129 -0.00041 0.00087 1.94897 A28 1.96057 -0.00003 -0.00132 -0.00027 -0.00160 1.95897 A29 1.81134 0.00016 0.00089 0.00212 0.00299 1.81434 A30 1.96058 -0.00003 -0.00132 -0.00028 -0.00160 1.95898 A31 1.72083 0.00000 0.00044 0.00048 0.00092 1.72175 A32 1.90761 0.00011 -0.00001 0.00068 0.00068 1.90828 A33 1.90760 0.00011 -0.00001 0.00068 0.00067 1.90827 A34 1.90755 0.00011 -0.00001 0.00069 0.00069 1.90824 A35 1.90756 0.00011 0.00000 0.00069 0.00069 1.90825 A36 2.07881 -0.00036 -0.00028 -0.00264 -0.00292 2.07589 D1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D2 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D3 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D4 -0.00003 0.00000 0.00000 0.00001 0.00001 -0.00002 D5 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D6 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D7 -3.14158 0.00000 0.00000 0.00000 0.00000 -3.14158 D8 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D9 2.13256 -0.00011 -0.00136 -0.00108 -0.00245 2.13011 D10 0.00000 0.00000 0.00000 0.00000 -0.00001 -0.00001 D11 -2.13255 0.00011 0.00135 0.00107 0.00243 -2.13012 D12 -1.00904 -0.00011 -0.00135 -0.00108 -0.00244 -1.01149 D13 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D14 1.00903 0.00011 0.00135 0.00108 0.00244 1.01147 D15 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D16 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D17 -3.14158 0.00000 0.00000 0.00000 0.00000 -3.14158 D18 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D19 -2.13241 0.00010 0.00135 0.00106 0.00241 -2.13000 D20 0.00004 0.00000 0.00000 0.00000 -0.00001 0.00003 D21 2.13251 -0.00010 -0.00135 -0.00107 -0.00243 2.13009 D22 1.00917 0.00010 0.00135 0.00106 0.00241 1.01158 D23 -3.14156 0.00000 0.00000 0.00000 0.00000 -3.14157 D24 -1.00909 -0.00010 -0.00135 -0.00106 -0.00242 -1.01151 D25 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D26 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D27 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D28 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D29 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D30 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D31 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D32 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D33 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D34 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D35 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D36 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 1.98999 0.00016 0.00019 0.00120 0.00139 1.99139 D39 -1.98995 -0.00016 -0.00019 -0.00120 -0.00139 -1.99135 D40 -2.12438 0.00008 -0.00033 0.00116 0.00084 -2.12354 D41 -0.13440 0.00024 -0.00014 0.00237 0.00223 -0.13217 D42 2.16883 -0.00007 -0.00051 -0.00004 -0.00055 2.16828 D43 2.12440 -0.00008 0.00033 -0.00116 -0.00083 2.12357 D44 -2.16881 0.00007 0.00052 0.00005 0.00056 -2.16825 D45 0.13442 -0.00024 0.00014 -0.00236 -0.00222 0.13220 D46 -0.00004 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 -1.99005 -0.00015 -0.00019 -0.00119 -0.00138 -1.99143 D48 1.98997 0.00015 0.00019 0.00120 0.00139 1.99136 D49 2.12433 -0.00008 0.00033 -0.00116 -0.00083 2.12350 D50 0.13432 -0.00023 0.00014 -0.00236 -0.00221 0.13210 D51 -2.16884 0.00007 0.00051 0.00004 0.00055 -2.16829 D52 -2.12444 0.00008 -0.00032 0.00117 0.00084 -2.12359 D53 2.16874 -0.00007 -0.00051 -0.00003 -0.00054 2.16819 D54 -0.13443 0.00023 -0.00014 0.00236 0.00223 -0.13220 Item Value Threshold Converged? Maximum Force 0.001105 0.000450 NO RMS Force 0.000205 0.000300 YES Maximum Displacement 0.003018 0.001800 NO RMS Displacement 0.000973 0.001200 YES Predicted change in Energy=-1.115222D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.945890 -1.370649 -0.000012 2 6 0 -0.525734 -1.370690 -0.000058 3 6 0 0.172987 -0.166489 0.000056 4 6 0 -0.538445 1.043037 0.000219 5 6 0 -1.933066 1.043073 0.000267 6 6 0 -2.644558 -0.166418 0.000151 7 6 0 -2.585554 -2.716831 -0.000157 8 6 0 0.113848 -2.716894 -0.000222 9 1 0 1.261299 -0.159654 0.000020 10 1 0 0.007590 1.985754 0.000307 11 1 0 -2.479053 1.985817 0.000396 12 1 0 -3.732869 -0.159527 0.000188 13 1 0 -3.255670 -2.852116 0.874084 14 1 0 0.783925 -2.852279 0.874016 15 16 0 -1.235973 -3.876784 -0.000358 16 8 0 -1.235948 -4.611865 1.245655 17 8 0 -1.236020 -4.611504 -1.246584 18 1 0 0.783939 -2.852077 -0.874476 19 1 0 -3.255726 -2.851888 -0.874392 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.420156 0.000000 3 C 2.437138 1.392233 0.000000 4 C 2.794062 2.413761 1.403242 0.000000 5 C 2.413756 2.794072 2.428682 1.394621 0.000000 6 C 1.392231 2.437147 2.817545 2.428682 1.403243 7 C 1.490429 2.460682 3.756833 4.281036 3.816100 8 C 2.460670 1.490412 2.551090 3.816093 4.281029 9 H 3.428202 2.158725 1.088333 2.164611 3.413285 10 H 3.883493 3.398551 2.158589 1.089435 2.157497 11 H 3.398547 3.883503 3.415514 2.157497 1.089435 12 H 2.158728 3.428211 3.905862 3.413284 2.164610 13 H 2.162016 3.226654 4.442095 4.828993 4.205393 14 H 3.226614 2.162016 2.889726 4.205433 4.829000 15 S 2.604745 2.604793 3.968811 4.969023 4.968997 16 O 3.544177 3.544209 4.826799 5.832285 5.832263 17 O 3.544150 3.544179 4.826756 5.832235 5.832217 18 H 3.226652 2.162026 2.889715 4.205438 4.829025 19 H 2.162009 3.226650 4.442084 4.828976 4.205376 6 7 8 9 10 6 C 0.000000 7 C 2.551095 0.000000 8 C 3.756824 2.699402 0.000000 9 H 3.905862 4.619246 2.802877 0.000000 10 H 3.415514 5.370168 4.703848 2.484866 0.000000 11 H 2.158589 4.703854 5.370160 4.311992 2.486643 12 H 1.088333 2.802880 4.619237 4.994167 4.311991 13 H 2.889669 1.109799 3.483726 5.330698 5.900622 14 H 4.442069 3.483663 1.109785 2.870886 4.977210 15 S 3.968744 1.779567 1.779709 4.478105 5.992979 16 O 4.826744 2.639061 2.639143 5.254525 6.828313 17 O 4.826709 2.639054 2.639150 5.254483 6.828259 18 H 4.442108 3.483706 1.109783 2.870846 4.977205 19 H 2.889654 1.109801 3.483738 5.330689 5.900603 11 12 13 14 15 11 H 0.000000 12 H 2.484865 0.000000 13 H 4.977153 2.870792 0.000000 14 H 5.900627 5.330657 4.039594 0.000000 15 S 5.992941 4.478000 2.427708 2.427783 0.000000 16 O 6.828279 5.254438 2.704452 2.704468 1.446684 17 O 6.828231 5.254407 3.416382 3.416430 1.446684 18 H 5.900656 5.330705 4.401806 1.748492 2.427788 19 H 4.977134 2.870777 1.748476 4.401785 2.427705 16 17 18 19 16 O 0.000000 17 O 2.492240 0.000000 18 H 3.416395 2.704493 0.000000 19 H 3.416376 2.704439 4.039666 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698666 -0.710055 -0.000119 2 6 0 0.698691 0.710101 -0.000074 3 6 0 1.902925 1.408765 -0.000187 4 6 0 3.112418 0.697276 -0.000350 5 6 0 3.112388 -0.697345 -0.000399 6 6 0 1.902864 -1.408780 -0.000283 7 6 0 -0.647547 -1.349656 0.000026 8 6 0 -0.647482 1.349746 0.000090 9 1 0 1.909812 2.497077 -0.000151 10 1 0 4.055160 1.243267 -0.000438 11 1 0 4.055106 -1.243376 -0.000527 12 1 0 1.909703 -2.497091 -0.000320 13 1 0 -0.782863 -2.019765 -0.874215 14 1 0 -0.782836 2.019829 -0.874147 15 16 0 -1.807436 -0.000021 0.000227 16 8 0 -2.542517 0.000039 -1.245787 17 8 0 -2.542156 -0.000033 1.246453 18 1 0 -0.782634 2.019843 0.874345 19 1 0 -0.782635 -2.019822 0.874261 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5267828 0.6759467 0.6000992 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 340.9551745685 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000001 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.101641270582 A.U. after 12 cycles NFock= 11 Conv=0.49D-08 -V/T= 0.9971 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.000344482 -0.000351823 -0.000000037 2 6 -0.000344829 -0.000348219 0.000000050 3 6 0.000066588 0.000564794 0.000000080 4 6 0.000631061 -0.000183168 -0.000000050 5 6 -0.000631128 -0.000183262 0.000000020 6 6 -0.000065882 0.000565413 0.000000029 7 6 0.000013758 -0.000282207 -0.000000736 8 6 -0.000058857 -0.000320234 0.000000647 9 1 0.000057528 -0.000072313 0.000000003 10 1 -0.000063620 0.000039150 0.000000020 11 1 0.000063601 0.000039146 -0.000000018 12 1 -0.000057560 -0.000072436 -0.000000003 13 1 0.000034585 0.000123856 0.000153593 14 1 -0.000032327 0.000124258 0.000153793 15 16 0.000042271 0.000087586 0.000000038 16 8 -0.000000919 0.000010664 -0.000301201 17 8 -0.000000421 0.000010459 0.000301250 18 1 -0.000032698 0.000124751 -0.000154364 19 1 0.000034367 0.000123585 -0.000153113 ------------------------------------------------------------------- Cartesian Forces: Max 0.000631128 RMS 0.000211911 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000491471 RMS 0.000098969 Search for a local minimum. Step number 8 out of a maximum of 114 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 4 5 6 7 8 DE= -1.35D-05 DEPred=-1.12D-05 R= 1.21D+00 TightC=F SS= 1.41D+00 RLast= 1.40D-02 DXNew= 1.4270D+00 4.2141D-02 Trust test= 1.21D+00 RLast= 1.40D-02 DXMaxT set to 8.49D-01 ITU= 1 1 1 1 1 0 1 0 Eigenvalues --- 0.01618 0.01689 0.02004 0.02085 0.02128 Eigenvalues --- 0.02134 0.02187 0.02223 0.02240 0.04411 Eigenvalues --- 0.05631 0.05684 0.06853 0.08037 0.08285 Eigenvalues --- 0.09071 0.09598 0.09900 0.11504 0.12372 Eigenvalues --- 0.12392 0.14130 0.15395 0.16000 0.16000 Eigenvalues --- 0.16018 0.21722 0.22000 0.22764 0.24109 Eigenvalues --- 0.24664 0.28563 0.33410 0.33654 0.33804 Eigenvalues --- 0.33859 0.35315 0.35509 0.37230 0.37230 Eigenvalues --- 0.37230 0.38782 0.39757 0.41679 0.41936 Eigenvalues --- 0.44692 0.47249 0.47663 0.57989 0.60403 Eigenvalues --- 1.11892 En-DIIS/RFO-DIIS IScMMF= 0 using points: 8 7 6 RFO step: Lambda=-2.14732378D-06. DidBck=F Rises=F RFO-DIIS coefs: 1.27868 -0.28806 0.00938 Iteration 1 RMS(Cart)= 0.00059960 RMS(Int)= 0.00000041 Iteration 2 RMS(Cart)= 0.00000035 RMS(Int)= 0.00000019 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68371 -0.00021 -0.00037 -0.00041 -0.00078 2.68292 R2 2.63094 0.00040 0.00020 0.00103 0.00122 2.63216 R3 2.81650 -0.00003 0.00014 0.00007 0.00021 2.81671 R4 2.63094 0.00040 0.00020 0.00103 0.00122 2.63216 R5 2.81647 -0.00003 0.00014 0.00007 0.00022 2.81669 R6 2.65174 -0.00016 -0.00084 -0.00012 -0.00096 2.65078 R7 2.05665 0.00006 0.00017 0.00020 0.00037 2.05702 R8 2.63545 0.00049 0.00018 0.00141 0.00159 2.63704 R9 2.05873 0.00000 -0.00002 0.00010 0.00008 2.05881 R10 2.65174 -0.00016 -0.00084 -0.00012 -0.00096 2.65079 R11 2.05873 0.00000 -0.00002 0.00010 0.00008 2.05881 R12 2.05665 0.00006 0.00017 0.00020 0.00037 2.05702 R13 2.09722 0.00009 0.00015 0.00022 0.00037 2.09758 R14 3.36289 -0.00004 0.00041 -0.00021 0.00020 3.36309 R15 2.09722 0.00008 0.00015 0.00021 0.00036 2.09758 R16 2.09719 0.00009 0.00015 0.00022 0.00037 2.09756 R17 3.36316 -0.00009 0.00039 -0.00026 0.00013 3.36329 R18 2.09719 0.00009 0.00015 0.00022 0.00037 2.09756 R19 2.73384 -0.00026 0.00011 -0.00054 -0.00043 2.73340 R20 2.73384 -0.00026 0.00011 -0.00054 -0.00043 2.73340 A1 2.09654 0.00003 -0.00012 0.00011 -0.00002 2.09653 A2 2.01435 -0.00001 0.00027 -0.00008 0.00019 2.01455 A3 2.17229 -0.00001 -0.00015 -0.00003 -0.00018 2.17211 A4 2.09653 0.00002 -0.00012 0.00011 -0.00001 2.09651 A5 2.01436 -0.00001 0.00027 -0.00008 0.00019 2.01455 A6 2.17230 -0.00002 -0.00015 -0.00003 -0.00018 2.17212 A7 2.08414 -0.00002 0.00014 -0.00007 0.00007 2.08421 A8 2.10284 -0.00006 -0.00066 -0.00047 -0.00113 2.10170 A9 2.09621 0.00008 0.00052 0.00054 0.00107 2.09727 A10 2.10251 0.00000 -0.00001 -0.00004 -0.00005 2.10246 A11 2.08491 0.00008 0.00053 0.00052 0.00104 2.08595 A12 2.09577 -0.00007 -0.00051 -0.00048 -0.00099 2.09478 A13 2.10251 -0.00001 -0.00001 -0.00004 -0.00005 2.10246 A14 2.09577 -0.00007 -0.00051 -0.00048 -0.00099 2.09478 A15 2.08491 0.00008 0.00052 0.00052 0.00104 2.08595 A16 2.08414 -0.00002 0.00014 -0.00007 0.00007 2.08420 A17 2.10285 -0.00006 -0.00066 -0.00047 -0.00113 2.10171 A18 2.09621 0.00008 0.00052 0.00054 0.00107 2.09727 A19 1.94892 -0.00010 0.00019 -0.00089 -0.00070 1.94822 A20 1.83719 0.00005 -0.00039 0.00016 -0.00023 1.83696 A21 1.94890 -0.00010 0.00019 -0.00088 -0.00070 1.94821 A22 1.95903 0.00003 -0.00039 0.00030 -0.00009 1.95894 A23 1.81427 0.00008 0.00080 0.00096 0.00176 1.81603 A24 1.95902 0.00003 -0.00039 0.00030 -0.00009 1.95893 A25 1.94895 -0.00010 0.00018 -0.00089 -0.00071 1.94824 A26 1.83713 0.00006 -0.00039 0.00017 -0.00022 1.83691 A27 1.94897 -0.00010 0.00018 -0.00090 -0.00071 1.94825 A28 1.95897 0.00003 -0.00039 0.00031 -0.00008 1.95889 A29 1.81434 0.00008 0.00079 0.00095 0.00174 1.81608 A30 1.95898 0.00003 -0.00039 0.00031 -0.00008 1.95890 A31 1.72175 -0.00009 0.00024 -0.00018 0.00006 1.72181 A32 1.90828 0.00006 0.00019 0.00029 0.00048 1.90876 A33 1.90827 0.00006 0.00019 0.00029 0.00048 1.90876 A34 1.90824 0.00006 0.00019 0.00030 0.00049 1.90873 A35 1.90825 0.00006 0.00019 0.00030 0.00049 1.90874 A36 2.07589 -0.00013 -0.00080 -0.00088 -0.00168 2.07421 D1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D2 3.14158 0.00000 0.00000 0.00000 0.00000 3.14159 D3 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D4 -0.00002 0.00000 0.00000 0.00000 0.00000 -0.00001 D5 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D6 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D7 -3.14158 0.00000 0.00000 0.00000 0.00000 -3.14159 D8 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D9 2.13011 0.00001 -0.00062 -0.00004 -0.00066 2.12945 D10 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D11 -2.13012 -0.00001 0.00062 0.00003 0.00065 -2.12947 D12 -1.01149 0.00001 -0.00062 -0.00004 -0.00066 -1.01214 D13 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D14 1.01147 -0.00001 0.00062 0.00004 0.00065 1.01212 D15 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D16 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D17 -3.14158 0.00000 0.00000 0.00000 0.00000 -3.14159 D18 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D19 -2.13000 -0.00001 0.00061 0.00002 0.00063 -2.12937 D20 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D21 2.13009 0.00001 -0.00062 -0.00003 -0.00064 2.12944 D22 1.01158 -0.00001 0.00061 0.00002 0.00063 1.01222 D23 -3.14157 0.00000 0.00000 0.00000 0.00000 -3.14157 D24 -1.01151 0.00001 -0.00061 -0.00003 -0.00064 -1.01215 D25 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D26 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D27 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D28 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D29 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D30 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D31 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D32 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D33 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D34 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D35 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D36 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 1.99139 0.00004 0.00038 0.00035 0.00073 1.99212 D39 -1.99135 -0.00004 -0.00038 -0.00035 -0.00073 -1.99208 D40 -2.12354 0.00007 0.00025 0.00081 0.00106 -2.12248 D41 -0.13217 0.00011 0.00063 0.00116 0.00179 -0.13039 D42 2.16828 0.00003 -0.00013 0.00046 0.00033 2.16860 D43 2.12357 -0.00007 -0.00025 -0.00081 -0.00105 2.12252 D44 -2.16825 -0.00003 0.00013 -0.00046 -0.00032 -2.16857 D45 0.13220 -0.00011 -0.00063 -0.00115 -0.00178 0.13042 D46 -0.00003 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 -1.99143 -0.00004 -0.00038 -0.00034 -0.00072 -1.99215 D48 1.99136 0.00004 0.00038 0.00035 0.00072 1.99209 D49 2.12350 -0.00007 -0.00025 -0.00080 -0.00105 2.12245 D50 0.13210 -0.00011 -0.00062 -0.00115 -0.00177 0.13033 D51 -2.16829 -0.00003 0.00013 -0.00046 -0.00033 -2.16862 D52 -2.12359 0.00007 0.00025 0.00081 0.00106 -2.12253 D53 2.16819 0.00003 -0.00013 0.00047 0.00034 2.16853 D54 -0.13220 0.00011 0.00063 0.00116 0.00178 -0.13042 Item Value Threshold Converged? Maximum Force 0.000491 0.000450 NO RMS Force 0.000099 0.000300 YES Maximum Displacement 0.001979 0.001800 NO RMS Displacement 0.000600 0.001200 YES Predicted change in Energy=-2.614422D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.945689 -1.370768 -0.000014 2 6 0 -0.525947 -1.370813 -0.000056 3 6 0 0.173086 -0.166043 0.000059 4 6 0 -0.538022 1.043084 0.000220 5 6 0 -1.933485 1.043124 0.000266 6 6 0 -2.644660 -0.165965 0.000148 7 6 0 -2.585663 -2.716927 -0.000157 8 6 0 0.113942 -2.716999 -0.000223 9 1 0 1.261598 -0.160428 0.000024 10 1 0 0.007104 1.986376 0.000311 11 1 0 -2.478559 1.986445 0.000393 12 1 0 -3.733172 -0.160288 0.000184 13 1 0 -3.255229 -2.851635 0.874839 14 1 0 0.783488 -2.851791 0.874762 15 16 0 -1.235960 -3.876900 -0.000358 16 8 0 -1.235939 -4.612910 1.244840 17 8 0 -1.236011 -4.612551 -1.245768 18 1 0 0.783494 -2.851586 -0.875232 19 1 0 -3.255290 -2.851411 -0.875142 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437328 1.392881 0.000000 4 C 2.794318 2.413927 1.402735 0.000000 5 C 2.413923 2.794325 2.428935 1.395463 0.000000 6 C 1.392879 2.437335 2.817746 2.428935 1.402735 7 C 1.490540 2.460580 3.757353 4.281416 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158784 1.088527 2.164966 3.414249 10 H 3.883789 3.399244 2.158810 1.089478 2.157686 11 H 3.399240 3.883796 3.415322 2.157687 1.089477 12 H 2.158786 3.428069 3.906262 3.414247 2.164965 13 H 2.161765 3.226027 4.441957 4.828768 4.204881 14 H 3.225998 2.161764 2.889799 4.204910 4.828773 15 S 2.604690 2.604725 3.969366 4.969242 4.969223 16 O 3.544699 3.544722 4.827987 5.833219 5.833203 17 O 3.544672 3.544694 4.827947 5.833171 5.833158 18 H 3.226030 2.161772 2.889787 4.204911 4.828792 19 H 2.161760 3.226029 4.441952 4.828757 4.204867 6 7 8 9 10 6 C 0.000000 7 C 2.551644 0.000000 8 C 3.757347 2.699604 0.000000 9 H 3.906262 4.619210 2.802350 0.000000 10 H 3.415322 5.370614 4.704588 2.486468 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485662 12 H 1.088526 2.802353 4.619205 4.994770 4.312520 13 H 2.889758 1.109993 3.483557 5.330067 5.900335 14 H 4.441937 3.483511 1.109982 2.870050 4.977479 15 S 3.969317 1.779673 1.779777 4.477718 5.993598 16 O 4.827948 2.639417 2.639478 5.254699 6.829685 17 O 4.827912 2.639412 2.639484 5.254660 6.829633 18 H 4.441969 3.483548 1.109980 2.870015 4.977472 19 H 2.889744 1.109994 3.483572 5.330064 5.900323 11 12 13 14 15 11 H 0.000000 12 H 2.486467 0.000000 13 H 4.977438 2.869983 0.000000 14 H 5.900339 5.330037 4.038716 0.000000 15 S 5.993569 4.477642 2.427877 2.427932 0.000000 16 O 6.829659 5.254635 2.704907 2.704919 1.446454 17 O 6.829612 5.254603 3.416876 3.416914 1.446454 18 H 5.900360 5.330076 4.401594 1.749994 2.427935 19 H 4.977422 2.869967 1.749982 4.401579 2.427874 16 17 18 19 16 O 0.000000 17 O 2.490608 0.000000 18 H 3.416882 2.704939 0.000000 19 H 3.416868 2.704897 4.038784 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698703 -0.709854 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903522 1.408868 -0.000190 4 6 0 3.112618 0.697706 -0.000352 5 6 0 3.112596 -0.697756 -0.000397 6 6 0 1.903476 -1.408879 -0.000280 7 6 0 -0.647484 -1.349769 0.000026 8 6 0 -0.647436 1.349836 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055934 1.242791 -0.000442 11 1 0 4.055894 -1.242872 -0.000524 12 1 0 1.909105 -2.497390 -0.000315 13 1 0 -0.782221 -2.019329 -0.874971 14 1 0 -0.782199 2.019388 -0.874893 15 16 0 -1.807397 -0.000015 0.000226 16 8 0 -2.543408 0.000038 -1.244972 17 8 0 -2.543048 -0.000034 1.245636 18 1 0 -0.781994 2.019394 0.875101 19 1 0 -0.781997 -2.019391 0.875011 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273631 0.6757934 0.5999260 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 340.9419018996 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000001 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.101644419555 A.U. after 13 cycles NFock= 12 Conv=0.51D-08 -V/T= 0.9970 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 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 6 0.000240329 -0.000109640 0.000000042 2 6 -0.000240317 -0.000106897 -0.000000033 3 6 0.000046581 0.000197190 0.000000045 4 6 0.000151013 -0.000121837 -0.000000038 5 6 -0.000151112 -0.000122003 0.000000052 6 6 -0.000046195 0.000197893 -0.000000012 7 6 0.000076773 -0.000156131 -0.000000526 8 6 -0.000110208 -0.000183750 0.000000534 9 1 -0.000045021 -0.000000161 0.000000031 10 1 -0.000034263 -0.000024751 -0.000000004 11 1 0.000034280 -0.000024707 -0.000000028 12 1 0.000044977 -0.000000302 -0.000000014 13 1 0.000041235 0.000084749 -0.000002070 14 1 -0.000039528 0.000084956 -0.000001923 15 16 0.000030937 0.000023943 -0.000000005 16 8 -0.000000645 0.000045845 0.000007555 17 8 -0.000000212 0.000045727 -0.000007477 18 1 -0.000039765 0.000085304 0.000001424 19 1 0.000041141 0.000084572 0.000002446 ------------------------------------------------------------------- Cartesian Forces: Max 0.000240329 RMS 0.000086013 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000247800 RMS 0.000046641 Search for a local minimum. Step number 9 out of a maximum of 114 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 4 5 6 7 8 9 DE= -3.15D-06 DEPred=-2.61D-06 R= 1.20D+00 TightC=F SS= 1.41D+00 RLast= 7.31D-03 DXNew= 1.4270D+00 2.1942D-02 Trust test= 1.20D+00 RLast= 7.31D-03 DXMaxT set to 8.49D-01 ITU= 1 1 1 1 1 1 0 1 0 Eigenvalues --- 0.01618 0.01689 0.02003 0.02085 0.02128 Eigenvalues --- 0.02134 0.02187 0.02223 0.02240 0.04411 Eigenvalues --- 0.05267 0.05688 0.06857 0.07345 0.08041 Eigenvalues --- 0.09067 0.09595 0.09895 0.12367 0.12395 Eigenvalues --- 0.12574 0.13480 0.15398 0.16000 0.16000 Eigenvalues --- 0.16027 0.21708 0.22000 0.22840 0.24110 Eigenvalues --- 0.24665 0.27685 0.33654 0.33688 0.33804 Eigenvalues --- 0.33957 0.34799 0.35316 0.37230 0.37230 Eigenvalues --- 0.37230 0.39068 0.39757 0.40772 0.41936 Eigenvalues --- 0.45825 0.47663 0.49272 0.55615 0.63667 Eigenvalues --- 1.11880 En-DIIS/RFO-DIIS IScMMF= 0 using points: 9 8 7 6 RFO step: Lambda=-4.60143976D-07. DidBck=F Rises=F RFO-DIIS coefs: 1.25944 -0.20949 -0.10654 0.05659 Iteration 1 RMS(Cart)= 0.00032912 RMS(Int)= 0.00000086 Iteration 2 RMS(Cart)= 0.00000011 RMS(Int)= 0.00000086 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68292 -0.00025 -0.00022 -0.00060 -0.00082 2.68210 R2 2.63216 0.00008 0.00021 0.00018 0.00040 2.63256 R3 2.81671 -0.00009 -0.00004 0.00002 -0.00002 2.81669 R4 2.63216 0.00008 0.00021 0.00018 0.00040 2.63256 R5 2.81669 -0.00008 -0.00004 0.00003 -0.00001 2.81668 R6 2.65078 -0.00016 -0.00036 -0.00026 -0.00062 2.65017 R7 2.05702 -0.00005 0.00005 -0.00013 -0.00008 2.05694 R8 2.63704 0.00005 0.00015 0.00028 0.00044 2.63748 R9 2.05881 -0.00004 -0.00009 0.00000 -0.00009 2.05872 R10 2.65079 -0.00016 -0.00036 -0.00026 -0.00062 2.65017 R11 2.05881 -0.00004 -0.00009 0.00000 -0.00009 2.05872 R12 2.05702 -0.00004 0.00005 -0.00013 -0.00008 2.05694 R13 2.09758 -0.00004 0.00018 -0.00016 0.00003 2.09761 R14 3.36309 -0.00009 -0.00021 -0.00002 -0.00023 3.36286 R15 2.09758 -0.00004 0.00018 -0.00016 0.00002 2.09761 R16 2.09756 -0.00004 0.00018 -0.00015 0.00003 2.09759 R17 3.36329 -0.00013 -0.00023 -0.00005 -0.00028 3.36301 R18 2.09756 -0.00004 0.00018 -0.00015 0.00003 2.09759 R19 2.73340 -0.00002 -0.00027 0.00028 0.00001 2.73341 R20 2.73340 -0.00002 -0.00027 0.00028 0.00001 2.73341 A1 2.09653 0.00002 0.00002 0.00007 0.00009 2.09661 A2 2.01455 0.00000 -0.00004 0.00002 -0.00002 2.01452 A3 2.17211 -0.00002 0.00002 -0.00009 -0.00006 2.17205 A4 2.09651 0.00002 0.00002 0.00007 0.00009 2.09661 A5 2.01455 0.00000 -0.00004 0.00002 -0.00002 2.01452 A6 2.17212 -0.00002 0.00002 -0.00009 -0.00007 2.17206 A7 2.08421 -0.00003 -0.00008 -0.00005 -0.00013 2.08408 A8 2.10170 0.00002 -0.00009 -0.00010 -0.00019 2.10151 A9 2.09727 0.00002 0.00017 0.00015 0.00032 2.09759 A10 2.10246 0.00001 0.00006 -0.00002 0.00004 2.10250 A11 2.08595 0.00001 0.00015 0.00018 0.00033 2.08628 A12 2.09478 -0.00002 -0.00021 -0.00016 -0.00037 2.09441 A13 2.10246 0.00001 0.00006 -0.00002 0.00004 2.10250 A14 2.09478 -0.00002 -0.00021 -0.00016 -0.00037 2.09441 A15 2.08595 0.00001 0.00015 0.00018 0.00033 2.08628 A16 2.08420 -0.00003 -0.00008 -0.00005 -0.00013 2.08408 A17 2.10171 0.00002 -0.00009 -0.00010 -0.00019 2.10152 A18 2.09727 0.00002 0.00017 0.00015 0.00032 2.09759 A19 1.94822 -0.00006 -0.00049 -0.00023 -0.00071 1.94750 A20 1.83696 0.00004 0.00007 0.00008 0.00015 1.83711 A21 1.94821 -0.00006 -0.00049 -0.00023 -0.00071 1.94750 A22 1.95894 0.00003 0.00026 0.00007 0.00032 1.95926 A23 1.81603 0.00002 0.00037 0.00023 0.00059 1.81663 A24 1.95893 0.00003 0.00026 0.00007 0.00032 1.95925 A25 1.94824 -0.00006 -0.00049 -0.00023 -0.00072 1.94752 A26 1.83691 0.00004 0.00007 0.00009 0.00016 1.83708 A27 1.94825 -0.00006 -0.00049 -0.00023 -0.00072 1.94753 A28 1.95889 0.00003 0.00026 0.00007 0.00033 1.95923 A29 1.81608 0.00003 0.00036 0.00022 0.00058 1.81666 A30 1.95890 0.00003 0.00026 0.00007 0.00033 1.95923 A31 1.72181 -0.00008 -0.00006 -0.00020 -0.00026 1.72155 A32 1.90876 0.00001 0.00016 -0.00007 0.00009 1.90885 A33 1.90876 0.00001 0.00016 -0.00007 0.00009 1.90885 A34 1.90873 0.00001 0.00016 -0.00007 0.00010 1.90883 A35 1.90874 0.00001 0.00016 -0.00007 0.00010 1.90883 A36 2.07421 0.00002 -0.00051 0.00037 -0.00013 2.07408 D1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D2 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D3 3.14158 0.00000 0.00000 0.00000 0.00000 3.14159 D4 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D5 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D6 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D7 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D8 0.00001 0.00000 0.00000 0.00000 0.00000 0.00000 D9 2.12945 0.00002 0.00007 0.00000 0.00008 2.12953 D10 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D11 -2.12947 -0.00002 -0.00008 -0.00001 -0.00008 -2.12955 D12 -1.01214 0.00002 0.00007 0.00000 0.00008 -1.01207 D13 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 D14 1.01212 -0.00002 -0.00008 0.00000 -0.00008 1.01204 D15 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D16 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D17 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D18 0.00001 0.00000 0.00000 0.00000 0.00000 0.00001 D19 -2.12937 -0.00002 -0.00008 -0.00001 -0.00010 -2.12947 D20 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D21 2.12944 0.00002 0.00008 0.00001 0.00009 2.12953 D22 1.01222 -0.00002 -0.00008 -0.00001 -0.00010 1.01212 D23 -3.14157 0.00000 0.00000 0.00000 0.00000 -3.14157 D24 -1.01215 0.00002 0.00008 0.00001 0.00009 -1.01206 D25 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D26 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D27 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D28 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D29 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D30 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D31 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D32 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D33 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D34 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D35 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D36 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D37 0.00002 0.00000 0.00000 0.00000 0.00000 0.00002 D38 1.99212 -0.00002 0.00021 -0.00019 0.00002 1.99214 D39 -1.99208 0.00002 -0.00021 0.00019 -0.00002 -1.99209 D40 -2.12248 0.00003 0.00040 0.00019 0.00059 -2.12189 D41 -0.13039 0.00001 0.00061 0.00000 0.00061 -0.12978 D42 2.16860 0.00005 0.00020 0.00038 0.00058 2.16918 D43 2.12252 -0.00003 -0.00040 -0.00019 -0.00059 2.12193 D44 -2.16857 -0.00005 -0.00020 -0.00038 -0.00057 -2.16914 D45 0.13042 -0.00001 -0.00061 0.00001 -0.00061 0.12981 D46 -0.00003 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 -1.99215 0.00002 -0.00021 0.00020 -0.00001 -1.99216 D48 1.99209 -0.00002 0.00021 -0.00019 0.00001 1.99210 D49 2.12245 -0.00003 -0.00040 -0.00018 -0.00059 2.12187 D50 0.13033 -0.00001 -0.00061 0.00001 -0.00060 0.12974 D51 -2.16862 -0.00005 -0.00020 -0.00038 -0.00057 -2.16919 D52 -2.12253 0.00003 0.00041 0.00019 0.00059 -2.12194 D53 2.16853 0.00005 0.00020 0.00038 0.00058 2.16911 D54 -0.13042 0.00001 0.00061 -0.00001 0.00061 -0.12981 Item Value Threshold Converged? Maximum Force 0.000248 0.000450 YES RMS Force 0.000047 0.000300 YES Maximum Displacement 0.001219 0.001800 YES RMS Displacement 0.000329 0.001200 YES Predicted change in Energy=-5.304710D-07 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4197 -DE/DX = -0.0002 ! ! R2 R(1,6) 1.3929 -DE/DX = 0.0001 ! ! R3 R(1,7) 1.4905 -DE/DX = -0.0001 ! ! R4 R(2,3) 1.3929 -DE/DX = 0.0001 ! ! R5 R(2,8) 1.4905 -DE/DX = -0.0001 ! ! R6 R(3,4) 1.4027 -DE/DX = -0.0002 ! ! R7 R(3,9) 1.0885 -DE/DX = 0.0 ! ! R8 R(4,5) 1.3955 -DE/DX = 0.0 ! ! R9 R(4,10) 1.0895 -DE/DX = 0.0 ! ! R10 R(5,6) 1.4027 -DE/DX = -0.0002 ! ! R11 R(5,11) 1.0895 -DE/DX = 0.0 ! ! R12 R(6,12) 1.0885 -DE/DX = 0.0 ! ! R13 R(7,13) 1.11 -DE/DX = 0.0 ! ! R14 R(7,15) 1.7797 -DE/DX = -0.0001 ! ! R15 R(7,19) 1.11 -DE/DX = 0.0 ! ! R16 R(8,14) 1.11 -DE/DX = 0.0 ! ! R17 R(8,15) 1.7798 -DE/DX = -0.0001 ! ! R18 R(8,18) 1.11 -DE/DX = 0.0 ! ! R19 R(15,16) 1.4465 -DE/DX = 0.0 ! ! R20 R(15,17) 1.4465 -DE/DX = 0.0 ! ! A1 A(2,1,6) 120.1221 -DE/DX = 0.0 ! ! A2 A(2,1,7) 115.425 -DE/DX = 0.0 ! ! A3 A(6,1,7) 124.4529 -DE/DX = 0.0 ! ! A4 A(1,2,3) 120.1214 -DE/DX = 0.0 ! ! A5 A(1,2,8) 115.4251 -DE/DX = 0.0 ! ! A6 A(3,2,8) 124.4534 -DE/DX = 0.0 ! ! A7 A(2,3,4) 119.4163 -DE/DX = 0.0 ! ! A8 A(2,3,9) 120.4188 -DE/DX = 0.0 ! ! A9 A(4,3,9) 120.1649 -DE/DX = 0.0 ! ! A10 A(3,4,5) 120.4621 -DE/DX = 0.0 ! ! A11 A(3,4,10) 119.516 -DE/DX = 0.0 ! ! A12 A(5,4,10) 120.0219 -DE/DX = 0.0 ! ! A13 A(4,5,6) 120.462 -DE/DX = 0.0 ! ! A14 A(4,5,11) 120.022 -DE/DX = 0.0 ! ! A15 A(6,5,11) 119.516 -DE/DX = 0.0 ! ! A16 A(1,6,5) 119.416 -DE/DX = 0.0 ! ! A17 A(1,6,12) 120.4192 -DE/DX = 0.0 ! ! A18 A(5,6,12) 120.1648 -DE/DX = 0.0 ! ! A19 A(1,7,13) 111.6245 -DE/DX = -0.0001 ! ! A20 A(1,7,15) 105.2499 -DE/DX = 0.0 ! ! A21 A(1,7,19) 111.6241 -DE/DX = -0.0001 ! ! A22 A(13,7,15) 112.2388 -DE/DX = 0.0 ! ! A23 A(13,7,19) 104.0511 -DE/DX = 0.0 ! ! A24 A(15,7,19) 112.2385 -DE/DX = 0.0 ! ! A25 A(2,8,14) 111.626 -DE/DX = -0.0001 ! ! A26 A(2,8,15) 105.2474 -DE/DX = 0.0 ! ! A27 A(2,8,18) 111.6267 -DE/DX = -0.0001 ! ! A28 A(14,8,15) 112.2364 -DE/DX = 0.0 ! ! A29 A(14,8,18) 104.0537 -DE/DX = 0.0 ! ! A30 A(15,8,18) 112.2368 -DE/DX = 0.0 ! ! A31 A(7,15,8) 98.6525 -DE/DX = -0.0001 ! ! A32 A(7,15,16) 109.364 -DE/DX = 0.0 ! ! A33 A(7,15,17) 109.3637 -DE/DX = 0.0 ! ! A34 A(8,15,16) 109.3622 -DE/DX = 0.0 ! ! A35 A(8,15,17) 109.3626 -DE/DX = 0.0 ! ! A36 A(16,15,17) 118.8436 -DE/DX = 0.0 ! ! D1 D(6,1,2,3) -0.0002 -DE/DX = 0.0 ! ! D2 D(6,1,2,8) 179.9996 -DE/DX = 0.0 ! ! D3 D(7,1,2,3) 179.9996 -DE/DX = 0.0 ! ! D4 D(7,1,2,8) -0.0007 -DE/DX = 0.0 ! ! D5 D(2,1,6,5) 0.0001 -DE/DX = 0.0 ! ! D6 D(2,1,6,12) -179.9999 -DE/DX = 0.0 ! ! D7 D(7,1,6,5) -179.9996 -DE/DX = 0.0 ! ! D8 D(7,1,6,12) 0.0003 -DE/DX = 0.0 ! ! D9 D(2,1,7,13) 122.0087 -DE/DX = 0.0 ! ! D10 D(2,1,7,15) -0.0006 -DE/DX = 0.0 ! ! D11 D(2,1,7,19) -122.0094 -DE/DX = 0.0 ! ! D12 D(6,1,7,13) -57.9916 -DE/DX = 0.0 ! ! D13 D(6,1,7,15) 179.9991 -DE/DX = 0.0 ! ! D14 D(6,1,7,19) 57.9904 -DE/DX = 0.0 ! ! D15 D(1,2,3,4) 0.0002 -DE/DX = 0.0 ! ! D16 D(1,2,3,9) -179.9998 -DE/DX = 0.0 ! ! D17 D(8,2,3,4) -179.9996 -DE/DX = 0.0 ! ! D18 D(8,2,3,9) 0.0004 -DE/DX = 0.0 ! ! D19 D(1,2,8,14) -122.004 -DE/DX = 0.0 ! ! D20 D(1,2,8,15) 0.0016 -DE/DX = 0.0 ! ! D21 D(1,2,8,18) 122.0081 -DE/DX = 0.0 ! ! D22 D(3,2,8,14) 57.9958 -DE/DX = 0.0 ! ! D23 D(3,2,8,15) -179.9986 -DE/DX = 0.0 ! ! D24 D(3,2,8,18) -57.9921 -DE/DX = 0.0 ! ! D25 D(2,3,4,5) 0.0 -DE/DX = 0.0 ! ! D26 D(2,3,4,10) 180.0 -DE/DX = 0.0 ! ! D27 D(9,3,4,5) -180.0 -DE/DX = 0.0 ! ! D28 D(9,3,4,10) 0.0 -DE/DX = 0.0 ! ! D29 D(3,4,5,6) -0.0001 -DE/DX = 0.0 ! ! D30 D(3,4,5,11) 179.9999 -DE/DX = 0.0 ! ! D31 D(10,4,5,6) 179.9999 -DE/DX = 0.0 ! ! D32 D(10,4,5,11) -0.0001 -DE/DX = 0.0 ! ! D33 D(4,5,6,1) 0.0 -DE/DX = 0.0 ! ! D34 D(4,5,6,12) -179.9999 -DE/DX = 0.0 ! ! D35 D(11,5,6,1) -180.0 -DE/DX = 0.0 ! ! D36 D(11,5,6,12) 0.0001 -DE/DX = 0.0 ! ! D37 D(1,7,15,8) 0.0014 -DE/DX = 0.0 ! ! D38 D(1,7,15,16) 114.14 -DE/DX = 0.0 ! ! D39 D(1,7,15,17) -114.1375 -DE/DX = 0.0 ! ! D40 D(13,7,15,8) -121.6092 -DE/DX = 0.0 ! ! D41 D(13,7,15,16) -7.4705 -DE/DX = 0.0 ! ! D42 D(13,7,15,17) 124.2519 -DE/DX = 0.0001 ! ! D43 D(19,7,15,8) 121.6113 -DE/DX = 0.0 ! ! D44 D(19,7,15,16) -124.25 -DE/DX = -0.0001 ! ! D45 D(19,7,15,17) 7.4724 -DE/DX = 0.0 ! ! D46 D(2,8,15,7) -0.0017 -DE/DX = 0.0 ! ! D47 D(2,8,15,16) -114.1418 -DE/DX = 0.0 ! ! D48 D(2,8,15,17) 114.1381 -DE/DX = 0.0 ! ! D49 D(14,8,15,7) 121.6076 -DE/DX = 0.0 ! ! D50 D(14,8,15,16) 7.4676 -DE/DX = 0.0 ! ! D51 D(14,8,15,17) -124.2526 -DE/DX = -0.0001 ! ! D52 D(18,8,15,7) -121.6122 -DE/DX = 0.0 ! ! D53 D(18,8,15,16) 124.2477 -DE/DX = 0.0001 ! ! D54 D(18,8,15,17) -7.4724 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -1.945689 -1.370768 -0.000014 2 6 0 -0.525947 -1.370813 -0.000056 3 6 0 0.173086 -0.166043 0.000059 4 6 0 -0.538022 1.043084 0.000220 5 6 0 -1.933485 1.043124 0.000266 6 6 0 -2.644660 -0.165965 0.000148 7 6 0 -2.585663 -2.716927 -0.000157 8 6 0 0.113942 -2.716999 -0.000223 9 1 0 1.261598 -0.160428 0.000024 10 1 0 0.007104 1.986376 0.000311 11 1 0 -2.478559 1.986445 0.000393 12 1 0 -3.733172 -0.160288 0.000184 13 1 0 -3.255229 -2.851635 0.874839 14 1 0 0.783488 -2.851791 0.874762 15 16 0 -1.235960 -3.876900 -0.000358 16 8 0 -1.235939 -4.612910 1.244840 17 8 0 -1.236011 -4.612551 -1.245768 18 1 0 0.783494 -2.851586 -0.875232 19 1 0 -3.255290 -2.851411 -0.875142 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437328 1.392881 0.000000 4 C 2.794318 2.413927 1.402735 0.000000 5 C 2.413923 2.794325 2.428935 1.395463 0.000000 6 C 1.392879 2.437335 2.817746 2.428935 1.402735 7 C 1.490540 2.460580 3.757353 4.281416 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158784 1.088527 2.164966 3.414249 10 H 3.883789 3.399244 2.158810 1.089478 2.157686 11 H 3.399240 3.883796 3.415322 2.157687 1.089477 12 H 2.158786 3.428069 3.906262 3.414247 2.164965 13 H 2.161765 3.226027 4.441957 4.828768 4.204881 14 H 3.225998 2.161764 2.889799 4.204910 4.828773 15 S 2.604690 2.604725 3.969366 4.969242 4.969223 16 O 3.544699 3.544722 4.827987 5.833219 5.833203 17 O 3.544672 3.544694 4.827947 5.833171 5.833158 18 H 3.226030 2.161772 2.889787 4.204911 4.828792 19 H 2.161760 3.226029 4.441952 4.828757 4.204867 6 7 8 9 10 6 C 0.000000 7 C 2.551644 0.000000 8 C 3.757347 2.699604 0.000000 9 H 3.906262 4.619210 2.802350 0.000000 10 H 3.415322 5.370614 4.704588 2.486468 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485662 12 H 1.088526 2.802353 4.619205 4.994770 4.312520 13 H 2.889758 1.109993 3.483557 5.330067 5.900335 14 H 4.441937 3.483511 1.109982 2.870050 4.977479 15 S 3.969317 1.779673 1.779777 4.477718 5.993598 16 O 4.827948 2.639417 2.639478 5.254699 6.829685 17 O 4.827912 2.639412 2.639484 5.254660 6.829633 18 H 4.441969 3.483548 1.109980 2.870015 4.977472 19 H 2.889744 1.109994 3.483572 5.330064 5.900323 11 12 13 14 15 11 H 0.000000 12 H 2.486467 0.000000 13 H 4.977438 2.869983 0.000000 14 H 5.900339 5.330037 4.038716 0.000000 15 S 5.993569 4.477642 2.427877 2.427932 0.000000 16 O 6.829659 5.254635 2.704907 2.704919 1.446454 17 O 6.829612 5.254603 3.416876 3.416914 1.446454 18 H 5.900360 5.330076 4.401594 1.749994 2.427935 19 H 4.977422 2.869967 1.749982 4.401579 2.427874 16 17 18 19 16 O 0.000000 17 O 2.490608 0.000000 18 H 3.416882 2.704939 0.000000 19 H 3.416868 2.704897 4.038784 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698703 -0.709854 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903522 1.408868 -0.000190 4 6 0 3.112618 0.697706 -0.000352 5 6 0 3.112596 -0.697756 -0.000397 6 6 0 1.903476 -1.408879 -0.000280 7 6 0 -0.647484 -1.349769 0.000026 8 6 0 -0.647436 1.349836 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055934 1.242791 -0.000442 11 1 0 4.055894 -1.242872 -0.000524 12 1 0 1.909105 -2.497390 -0.000315 13 1 0 -0.782221 -2.019329 -0.874971 14 1 0 -0.782199 2.019388 -0.874893 15 16 0 -1.807397 -0.000015 0.000226 16 8 0 -2.543408 0.000038 -1.244972 17 8 0 -2.543048 -0.000034 1.245636 18 1 0 -0.781994 2.019394 0.875101 19 1 0 -0.781997 -2.019391 0.875011 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273631 0.6757934 0.5999260 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -1.17789 -1.11927 -1.04468 -1.03168 -0.99812 Alpha occ. eigenvalues -- -0.91457 -0.89285 -0.79302 -0.76064 -0.72275 Alpha occ. eigenvalues -- -0.64534 -0.59844 -0.59567 -0.59534 -0.55556 Alpha occ. eigenvalues -- -0.54851 -0.53903 -0.53417 -0.52356 -0.52253 Alpha occ. eigenvalues -- -0.48032 -0.47606 -0.45926 -0.43302 -0.42817 Alpha occ. eigenvalues -- -0.42112 -0.40653 -0.37284 -0.36101 Alpha virt. eigenvalues -- -0.00754 -0.00745 0.02403 0.07692 0.09671 Alpha virt. eigenvalues -- 0.10706 0.12245 0.13351 0.13872 0.14548 Alpha virt. eigenvalues -- 0.15942 0.16287 0.16483 0.16958 0.17226 Alpha virt. eigenvalues -- 0.17719 0.18793 0.19784 0.20409 0.20667 Alpha virt. eigenvalues -- 0.20946 0.21151 0.21495 0.32214 0.32723 Alpha virt. eigenvalues -- 0.32953 0.34528 0.36199 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 3.956873 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 3.956863 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 4.169743 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 4.137196 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 4.137202 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.169740 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 8 9 10 11 12 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 4.796996 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 4.796965 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.842467 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.848848 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.848848 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.842469 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 14 15 16 17 18 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.772887 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.772902 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 3.555937 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 6.924138 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 6.924137 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.772903 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 1 C 0.000000 2 C 0.000000 3 C 0.000000 4 C 0.000000 5 C 0.000000 6 C 0.000000 7 C 0.000000 8 C 0.000000 9 H 0.000000 10 H 0.000000 11 H 0.000000 12 H 0.000000 13 H 0.000000 14 H 0.000000 15 S 0.000000 16 O 0.000000 17 O 0.000000 18 H 0.000000 19 H 0.772887 Mulliken charges: 1 1 C 0.043127 2 C 0.043137 3 C -0.169743 4 C -0.137196 5 C -0.137202 6 C -0.169740 7 C -0.796996 8 C -0.796965 9 H 0.157533 10 H 0.151152 11 H 0.151152 12 H 0.157531 13 H 0.227113 14 H 0.227098 15 S 2.444063 16 O -0.924138 17 O -0.924137 18 H 0.227097 19 H 0.227113 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.043127 2 C 0.043137 3 C -0.012210 4 C 0.013956 5 C 0.013950 6 C -0.012209 7 C -0.342769 8 C -0.342769 15 S 2.444063 16 O -0.924138 17 O -0.924137 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 5.5802 Y= -0.0005 Z= -0.0008 Tot= 5.5802 N-N= 3.409419018996D+02 E-N=-6.097276888758D+02 KE=-3.445552817166D+01 1|1| IMPERIAL COLLEGE-CHWS-272|FOpt|RPM6|ZDO|C8H8O2S1|SG3415|02-Nov-20 17|0||# opt freq pm6 geom=connectivity integral=grid=ultrafine||Title Card Required||0,1|C,-1.9456891635,-1.3707684337,-0.0000135387|C,-0.52 59473353,-1.3708126277,-0.0000564163|C,0.1730858135,-0.1660433147,0.00 00588607|C,-0.5380223199,1.043084427,0.0002204735|C,-1.9334850081,1.04 31238527,0.0002658385|C,-2.6446603584,-0.1659648684,0.000148475|C,-2.5 856628152,-2.7169271795,-0.0001570939|C,0.1139415317,-2.7169985123,-0. 0002228849|H,1.2615980702,-0.1604283321,0.0000241345|H,0.0071036893,1. 9863760126,0.0003109828|H,-2.4785586486,1.98644536,0.0003931601|H,-3.7 331717783,-0.1602875937,0.0001835139|H,-3.2552285501,-2.8516345828,0.8 748394865|H,0.7834876374,-2.8517908428,0.874761955|S,-1.2359600265,-3. 8769001642,-0.0003575715|O,-1.235939372,-4.6129103971,1.2448404018|O,- 1.2360111797,-4.6125512286,-1.2457675566|H,0.7834939242,-2.8515855364, -0.8752321504|H,-3.2552904706,-2.8514106983,-0.8751423601||Version=EM6 4W-G09RevD.01|State=1-A|HF=-0.1016444|RMSD=5.073e-009|RMSF=8.601e-005| Dipole=-0.0000966,2.1954138,0.0002955|PG=C01 [X(C8H8O2S1)]||@ IT IS BY LOGIC THAT WE PROVE, BUT BY INTUITION THAT WE DISCOVER. -- J.H.POINCARE (1854-1912) Job cpu time: 0 days 0 hours 0 minutes 41.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Thu Nov 02 13:28:03 2017. 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=1,25=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=2,8=2,9=2,10=2,18=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\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" ------------------- Title Card Required ------------------- Charge = 0 Multiplicity = 1 Redundant internal coordinates found in file. C,0,-1.9456891635,-1.3707684337,-0.0000135387 C,0,-0.5259473353,-1.3708126277,-0.0000564163 C,0,0.1730858135,-0.1660433147,0.0000588607 C,0,-0.5380223199,1.043084427,0.0002204735 C,0,-1.9334850081,1.0431238527,0.0002658385 C,0,-2.6446603584,-0.1659648684,0.000148475 C,0,-2.5856628152,-2.7169271795,-0.0001570939 C,0,0.1139415317,-2.7169985123,-0.0002228849 H,0,1.2615980702,-0.1604283321,0.0000241345 H,0,0.0071036893,1.9863760126,0.0003109828 H,0,-2.4785586486,1.98644536,0.0003931601 H,0,-3.7331717783,-0.1602875937,0.0001835139 H,0,-3.2552285501,-2.8516345828,0.8748394865 H,0,0.7834876374,-2.8517908428,0.874761955 S,0,-1.2359600265,-3.8769001642,-0.0003575715 O,0,-1.235939372,-4.6129103971,1.2448404018 O,0,-1.2360111797,-4.6125512286,-1.2457675566 H,0,0.7834939242,-2.8515855364,-0.8752321504 H,0,-3.2552904706,-2.8514106983,-0.8751423601 Recover connectivity data from disk. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4197 calculate D2E/DX2 analytically ! ! R2 R(1,6) 1.3929 calculate D2E/DX2 analytically ! ! R3 R(1,7) 1.4905 calculate D2E/DX2 analytically ! ! R4 R(2,3) 1.3929 calculate D2E/DX2 analytically ! ! R5 R(2,8) 1.4905 calculate D2E/DX2 analytically ! ! R6 R(3,4) 1.4027 calculate D2E/DX2 analytically ! ! R7 R(3,9) 1.0885 calculate D2E/DX2 analytically ! ! R8 R(4,5) 1.3955 calculate D2E/DX2 analytically ! ! R9 R(4,10) 1.0895 calculate D2E/DX2 analytically ! ! R10 R(5,6) 1.4027 calculate D2E/DX2 analytically ! ! R11 R(5,11) 1.0895 calculate D2E/DX2 analytically ! ! R12 R(6,12) 1.0885 calculate D2E/DX2 analytically ! ! R13 R(7,13) 1.11 calculate D2E/DX2 analytically ! ! R14 R(7,15) 1.7797 calculate D2E/DX2 analytically ! ! R15 R(7,19) 1.11 calculate D2E/DX2 analytically ! ! R16 R(8,14) 1.11 calculate D2E/DX2 analytically ! ! R17 R(8,15) 1.7798 calculate D2E/DX2 analytically ! ! R18 R(8,18) 1.11 calculate D2E/DX2 analytically ! ! R19 R(15,16) 1.4465 calculate D2E/DX2 analytically ! ! R20 R(15,17) 1.4465 calculate D2E/DX2 analytically ! ! A1 A(2,1,6) 120.1221 calculate D2E/DX2 analytically ! ! A2 A(2,1,7) 115.425 calculate D2E/DX2 analytically ! ! A3 A(6,1,7) 124.4529 calculate D2E/DX2 analytically ! ! A4 A(1,2,3) 120.1214 calculate D2E/DX2 analytically ! ! A5 A(1,2,8) 115.4251 calculate D2E/DX2 analytically ! ! A6 A(3,2,8) 124.4534 calculate D2E/DX2 analytically ! ! A7 A(2,3,4) 119.4163 calculate D2E/DX2 analytically ! ! A8 A(2,3,9) 120.4188 calculate D2E/DX2 analytically ! ! A9 A(4,3,9) 120.1649 calculate D2E/DX2 analytically ! ! A10 A(3,4,5) 120.4621 calculate D2E/DX2 analytically ! ! A11 A(3,4,10) 119.516 calculate D2E/DX2 analytically ! ! A12 A(5,4,10) 120.0219 calculate D2E/DX2 analytically ! ! A13 A(4,5,6) 120.462 calculate D2E/DX2 analytically ! ! A14 A(4,5,11) 120.022 calculate D2E/DX2 analytically ! ! A15 A(6,5,11) 119.516 calculate D2E/DX2 analytically ! ! A16 A(1,6,5) 119.416 calculate D2E/DX2 analytically ! ! A17 A(1,6,12) 120.4192 calculate D2E/DX2 analytically ! ! A18 A(5,6,12) 120.1648 calculate D2E/DX2 analytically ! ! A19 A(1,7,13) 111.6245 calculate D2E/DX2 analytically ! ! A20 A(1,7,15) 105.2499 calculate D2E/DX2 analytically ! ! A21 A(1,7,19) 111.6241 calculate D2E/DX2 analytically ! ! A22 A(13,7,15) 112.2388 calculate D2E/DX2 analytically ! ! A23 A(13,7,19) 104.0511 calculate D2E/DX2 analytically ! ! A24 A(15,7,19) 112.2385 calculate D2E/DX2 analytically ! ! A25 A(2,8,14) 111.626 calculate D2E/DX2 analytically ! ! A26 A(2,8,15) 105.2474 calculate D2E/DX2 analytically ! ! A27 A(2,8,18) 111.6267 calculate D2E/DX2 analytically ! ! A28 A(14,8,15) 112.2364 calculate D2E/DX2 analytically ! ! A29 A(14,8,18) 104.0537 calculate D2E/DX2 analytically ! ! A30 A(15,8,18) 112.2368 calculate D2E/DX2 analytically ! ! A31 A(7,15,8) 98.6525 calculate D2E/DX2 analytically ! ! A32 A(7,15,16) 109.364 calculate D2E/DX2 analytically ! ! A33 A(7,15,17) 109.3637 calculate D2E/DX2 analytically ! ! A34 A(8,15,16) 109.3622 calculate D2E/DX2 analytically ! ! A35 A(8,15,17) 109.3626 calculate D2E/DX2 analytically ! ! A36 A(16,15,17) 118.8436 calculate D2E/DX2 analytically ! ! D1 D(6,1,2,3) -0.0002 calculate D2E/DX2 analytically ! ! D2 D(6,1,2,8) 179.9996 calculate D2E/DX2 analytically ! ! D3 D(7,1,2,3) 179.9996 calculate D2E/DX2 analytically ! ! D4 D(7,1,2,8) -0.0007 calculate D2E/DX2 analytically ! ! D5 D(2,1,6,5) 0.0001 calculate D2E/DX2 analytically ! ! D6 D(2,1,6,12) -179.9999 calculate D2E/DX2 analytically ! ! D7 D(7,1,6,5) -179.9996 calculate D2E/DX2 analytically ! ! D8 D(7,1,6,12) 0.0003 calculate D2E/DX2 analytically ! ! D9 D(2,1,7,13) 122.0087 calculate D2E/DX2 analytically ! ! D10 D(2,1,7,15) -0.0006 calculate D2E/DX2 analytically ! ! D11 D(2,1,7,19) -122.0094 calculate D2E/DX2 analytically ! ! D12 D(6,1,7,13) -57.9916 calculate D2E/DX2 analytically ! ! D13 D(6,1,7,15) 179.9991 calculate D2E/DX2 analytically ! ! D14 D(6,1,7,19) 57.9904 calculate D2E/DX2 analytically ! ! D15 D(1,2,3,4) 0.0002 calculate D2E/DX2 analytically ! ! D16 D(1,2,3,9) -179.9998 calculate D2E/DX2 analytically ! ! D17 D(8,2,3,4) -179.9996 calculate D2E/DX2 analytically ! ! D18 D(8,2,3,9) 0.0004 calculate D2E/DX2 analytically ! ! D19 D(1,2,8,14) -122.004 calculate D2E/DX2 analytically ! ! D20 D(1,2,8,15) 0.0016 calculate D2E/DX2 analytically ! ! D21 D(1,2,8,18) 122.0081 calculate D2E/DX2 analytically ! ! D22 D(3,2,8,14) 57.9958 calculate D2E/DX2 analytically ! ! D23 D(3,2,8,15) -179.9986 calculate D2E/DX2 analytically ! ! D24 D(3,2,8,18) -57.9921 calculate D2E/DX2 analytically ! ! D25 D(2,3,4,5) 0.0 calculate D2E/DX2 analytically ! ! D26 D(2,3,4,10) 180.0 calculate D2E/DX2 analytically ! ! D27 D(9,3,4,5) -180.0 calculate D2E/DX2 analytically ! ! D28 D(9,3,4,10) 0.0 calculate D2E/DX2 analytically ! ! D29 D(3,4,5,6) -0.0001 calculate D2E/DX2 analytically ! ! D30 D(3,4,5,11) 179.9999 calculate D2E/DX2 analytically ! ! D31 D(10,4,5,6) 179.9999 calculate D2E/DX2 analytically ! ! D32 D(10,4,5,11) -0.0001 calculate D2E/DX2 analytically ! ! D33 D(4,5,6,1) 0.0 calculate D2E/DX2 analytically ! ! D34 D(4,5,6,12) -179.9999 calculate D2E/DX2 analytically ! ! D35 D(11,5,6,1) -180.0 calculate D2E/DX2 analytically ! ! D36 D(11,5,6,12) 0.0001 calculate D2E/DX2 analytically ! ! D37 D(1,7,15,8) 0.0014 calculate D2E/DX2 analytically ! ! D38 D(1,7,15,16) 114.14 calculate D2E/DX2 analytically ! ! D39 D(1,7,15,17) -114.1375 calculate D2E/DX2 analytically ! ! D40 D(13,7,15,8) -121.6092 calculate D2E/DX2 analytically ! ! D41 D(13,7,15,16) -7.4705 calculate D2E/DX2 analytically ! ! D42 D(13,7,15,17) 124.2519 calculate D2E/DX2 analytically ! ! D43 D(19,7,15,8) 121.6113 calculate D2E/DX2 analytically ! ! D44 D(19,7,15,16) -124.25 calculate D2E/DX2 analytically ! ! D45 D(19,7,15,17) 7.4724 calculate D2E/DX2 analytically ! ! D46 D(2,8,15,7) -0.0017 calculate D2E/DX2 analytically ! ! D47 D(2,8,15,16) -114.1418 calculate D2E/DX2 analytically ! ! D48 D(2,8,15,17) 114.1381 calculate D2E/DX2 analytically ! ! D49 D(14,8,15,7) 121.6076 calculate D2E/DX2 analytically ! ! D50 D(14,8,15,16) 7.4676 calculate D2E/DX2 analytically ! ! D51 D(14,8,15,17) -124.2526 calculate D2E/DX2 analytically ! ! D52 D(18,8,15,7) -121.6122 calculate D2E/DX2 analytically ! ! D53 D(18,8,15,16) 124.2477 calculate D2E/DX2 analytically ! ! D54 D(18,8,15,17) -7.4724 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 6 0 -1.945689 -1.370768 -0.000014 2 6 0 -0.525947 -1.370813 -0.000056 3 6 0 0.173086 -0.166043 0.000059 4 6 0 -0.538022 1.043084 0.000220 5 6 0 -1.933485 1.043124 0.000266 6 6 0 -2.644660 -0.165965 0.000148 7 6 0 -2.585663 -2.716927 -0.000157 8 6 0 0.113942 -2.716999 -0.000223 9 1 0 1.261598 -0.160428 0.000024 10 1 0 0.007104 1.986376 0.000311 11 1 0 -2.478559 1.986445 0.000393 12 1 0 -3.733172 -0.160288 0.000184 13 1 0 -3.255229 -2.851635 0.874839 14 1 0 0.783488 -2.851791 0.874762 15 16 0 -1.235960 -3.876900 -0.000358 16 8 0 -1.235939 -4.612910 1.244840 17 8 0 -1.236011 -4.612551 -1.245768 18 1 0 0.783494 -2.851586 -0.875232 19 1 0 -3.255290 -2.851411 -0.875142 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437328 1.392881 0.000000 4 C 2.794318 2.413927 1.402735 0.000000 5 C 2.413923 2.794325 2.428935 1.395463 0.000000 6 C 1.392879 2.437335 2.817746 2.428935 1.402735 7 C 1.490540 2.460580 3.757353 4.281416 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158784 1.088527 2.164966 3.414249 10 H 3.883789 3.399244 2.158810 1.089478 2.157686 11 H 3.399240 3.883796 3.415322 2.157687 1.089477 12 H 2.158786 3.428069 3.906262 3.414247 2.164965 13 H 2.161765 3.226027 4.441957 4.828768 4.204881 14 H 3.225998 2.161764 2.889799 4.204910 4.828773 15 S 2.604690 2.604725 3.969366 4.969242 4.969223 16 O 3.544699 3.544722 4.827987 5.833219 5.833203 17 O 3.544672 3.544694 4.827947 5.833171 5.833158 18 H 3.226030 2.161772 2.889787 4.204911 4.828792 19 H 2.161760 3.226029 4.441952 4.828757 4.204867 6 7 8 9 10 6 C 0.000000 7 C 2.551644 0.000000 8 C 3.757347 2.699604 0.000000 9 H 3.906262 4.619210 2.802350 0.000000 10 H 3.415322 5.370614 4.704588 2.486468 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485662 12 H 1.088526 2.802353 4.619205 4.994770 4.312520 13 H 2.889758 1.109993 3.483557 5.330067 5.900335 14 H 4.441937 3.483511 1.109982 2.870050 4.977479 15 S 3.969317 1.779673 1.779777 4.477718 5.993598 16 O 4.827948 2.639417 2.639478 5.254699 6.829685 17 O 4.827912 2.639412 2.639484 5.254660 6.829633 18 H 4.441969 3.483548 1.109980 2.870015 4.977472 19 H 2.889744 1.109994 3.483572 5.330064 5.900323 11 12 13 14 15 11 H 0.000000 12 H 2.486467 0.000000 13 H 4.977438 2.869983 0.000000 14 H 5.900339 5.330037 4.038716 0.000000 15 S 5.993569 4.477642 2.427877 2.427932 0.000000 16 O 6.829659 5.254635 2.704907 2.704919 1.446454 17 O 6.829612 5.254603 3.416876 3.416914 1.446454 18 H 5.900360 5.330076 4.401594 1.749994 2.427935 19 H 4.977422 2.869967 1.749982 4.401579 2.427874 16 17 18 19 16 O 0.000000 17 O 2.490608 0.000000 18 H 3.416882 2.704939 0.000000 19 H 3.416868 2.704897 4.038784 0.000000 Stoichiometry C8H8O2S Framework group C1[X(C8H8O2S)] Deg. of freedom 51 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.698703 -0.709854 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903522 1.408868 -0.000190 4 6 0 3.112618 0.697706 -0.000352 5 6 0 3.112596 -0.697756 -0.000397 6 6 0 1.903476 -1.408879 -0.000280 7 6 0 -0.647484 -1.349769 0.000026 8 6 0 -0.647436 1.349836 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055934 1.242791 -0.000442 11 1 0 4.055894 -1.242872 -0.000524 12 1 0 1.909105 -2.497390 -0.000315 13 1 0 -0.782221 -2.019329 -0.874971 14 1 0 -0.782199 2.019388 -0.874893 15 16 0 -1.807397 -0.000015 0.000226 16 8 0 -2.543408 0.000038 -1.244972 17 8 0 -2.543048 -0.000034 1.245636 18 1 0 -0.781994 2.019394 0.875101 19 1 0 -0.781997 -2.019391 0.875011 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273631 0.6757934 0.5999260 Standard basis: VSTO-6G (5D, 7F) There are 58 symmetry adapted cartesian basis functions of A symmetry. There are 57 symmetry adapted basis functions of A symmetry. 57 basis functions, 348 primitive gaussians, 58 cartesian basis functions 29 alpha electrons 29 beta electrons nuclear repulsion energy 340.9419018996 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= 57 RedAO= F EigKep= 0.00D+00 NBF= 57 NBsUse= 57 1.00D-04 EigRej= 0.00D+00 NBFU= 57 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\sg3415\Desktop\Y3 TS comp lab\Exercise 3\Cheletropic\Product minimum.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902639. 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) = -0.101644419555 A.U. after 2 cycles NFock= 1 Conv=0.45D-09 -V/T= 0.9970 Range of M.O.s used for correlation: 1 57 NBasis= 57 NAE= 29 NBE= 29 NFC= 0 NFV= 0 NROrb= 57 NOA= 29 NOB= 29 NVA= 28 NVB= 28 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 20 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=1111111111111111111 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=1881788. There are 60 degrees of freedom in the 1st order CPHF. IDoFFX=5 NUNeed= 60. LinEq1: Iter= 0 NonCon= 60 RMS=2.39D-01 Max=3.88D+00 NDo= 60 AX will form 60 AO Fock derivatives at one time. LinEq1: Iter= 1 NonCon= 60 RMS=4.49D-02 Max=4.75D-01 NDo= 60 LinEq1: Iter= 2 NonCon= 60 RMS=7.59D-03 Max=7.01D-02 NDo= 60 LinEq1: Iter= 3 NonCon= 60 RMS=1.77D-03 Max=1.59D-02 NDo= 60 LinEq1: Iter= 4 NonCon= 60 RMS=5.89D-04 Max=4.67D-03 NDo= 60 LinEq1: Iter= 5 NonCon= 60 RMS=1.53D-04 Max=1.31D-03 NDo= 60 LinEq1: Iter= 6 NonCon= 56 RMS=2.83D-05 Max=3.40D-04 NDo= 60 LinEq1: Iter= 7 NonCon= 47 RMS=7.01D-06 Max=7.13D-05 NDo= 60 LinEq1: Iter= 8 NonCon= 27 RMS=1.09D-06 Max=8.02D-06 NDo= 60 LinEq1: Iter= 9 NonCon= 10 RMS=1.41D-07 Max=9.80D-07 NDo= 60 LinEq1: Iter= 10 NonCon= 1 RMS=1.82D-08 Max=1.08D-07 NDo= 60 LinEq1: Iter= 11 NonCon= 0 RMS=2.42D-09 Max=1.63D-08 NDo= 60 Linear equations converged to 1.000D-08 1.000D-07 after 11 iterations. Isotropic polarizability for W= 0.000000 81.60 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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -1.17789 -1.11927 -1.04468 -1.03168 -0.99812 Alpha occ. eigenvalues -- -0.91457 -0.89285 -0.79302 -0.76064 -0.72275 Alpha occ. eigenvalues -- -0.64534 -0.59844 -0.59567 -0.59534 -0.55556 Alpha occ. eigenvalues -- -0.54851 -0.53903 -0.53417 -0.52356 -0.52253 Alpha occ. eigenvalues -- -0.48032 -0.47606 -0.45926 -0.43302 -0.42817 Alpha occ. eigenvalues -- -0.42112 -0.40653 -0.37284 -0.36101 Alpha virt. eigenvalues -- -0.00754 -0.00745 0.02403 0.07692 0.09671 Alpha virt. eigenvalues -- 0.10706 0.12245 0.13351 0.13872 0.14548 Alpha virt. eigenvalues -- 0.15942 0.16287 0.16483 0.16958 0.17226 Alpha virt. eigenvalues -- 0.17719 0.18793 0.19784 0.20409 0.20667 Alpha virt. eigenvalues -- 0.20946 0.21151 0.21495 0.32214 0.32723 Alpha virt. eigenvalues -- 0.32953 0.34528 0.36199 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 3.956873 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 3.956863 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 4.169743 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 4.137196 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 4.137202 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.169740 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 8 9 10 11 12 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 4.796996 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 4.796965 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.842467 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.848848 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.848848 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.842469 13 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 14 15 16 17 18 1 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 7 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 13 H 0.772887 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.772902 0.000000 0.000000 0.000000 0.000000 15 S 0.000000 0.000000 3.555937 0.000000 0.000000 0.000000 16 O 0.000000 0.000000 0.000000 6.924138 0.000000 0.000000 17 O 0.000000 0.000000 0.000000 0.000000 6.924137 0.000000 18 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.772903 19 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 1 C 0.000000 2 C 0.000000 3 C 0.000000 4 C 0.000000 5 C 0.000000 6 C 0.000000 7 C 0.000000 8 C 0.000000 9 H 0.000000 10 H 0.000000 11 H 0.000000 12 H 0.000000 13 H 0.000000 14 H 0.000000 15 S 0.000000 16 O 0.000000 17 O 0.000000 18 H 0.000000 19 H 0.772887 Mulliken charges: 1 1 C 0.043127 2 C 0.043137 3 C -0.169743 4 C -0.137196 5 C -0.137202 6 C -0.169740 7 C -0.796996 8 C -0.796965 9 H 0.157533 10 H 0.151152 11 H 0.151152 12 H 0.157531 13 H 0.227113 14 H 0.227098 15 S 2.444063 16 O -0.924138 17 O -0.924137 18 H 0.227097 19 H 0.227113 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.043127 2 C 0.043137 3 C -0.012210 4 C 0.013956 5 C 0.013950 6 C -0.012209 7 C -0.342769 8 C -0.342769 15 S 2.444063 16 O -0.924138 17 O -0.924137 APT charges: 1 1 C 0.135285 2 C 0.135287 3 C -0.190288 4 C -0.187293 5 C -0.187324 6 C -0.190270 7 C -1.152421 8 C -1.152337 9 H 0.187801 10 H 0.190332 11 H 0.190333 12 H 0.187798 13 H 0.271812 14 H 0.271790 15 S 3.461212 16 O -1.257619 17 O -1.257619 18 H 0.271792 19 H 0.271814 Sum of APT charges = 0.00008 APT charges with hydrogens summed into heavy atoms: 1 1 C 0.135285 2 C 0.135287 3 C -0.002486 4 C 0.003039 5 C 0.003009 6 C -0.002472 7 C -0.608796 8 C -0.608755 15 S 3.461212 16 O -1.257619 17 O -1.257619 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 5.5802 Y= -0.0005 Z= -0.0008 Tot= 5.5802 N-N= 3.409419018996D+02 E-N=-6.097276888928D+02 KE=-3.445552816681D+01 Exact polarizability: 112.898 0.001 89.476 -0.008 0.001 42.426 Approx polarizability: 83.539 0.001 79.048 -0.005 0.001 32.951 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -0.1338 -0.0331 -0.0094 3.3900 5.2032 7.4083 Low frequencies --- 51.9504 127.9486 230.8948 Diagonal vibrational polarizability: 47.8053933 41.0322193 107.6634487 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 -- 51.9501 127.9485 230.8948 Red. masses -- 5.0515 3.8516 3.5094 Frc consts -- 0.0080 0.0372 0.1102 IR Inten -- 7.7771 0.0000 12.2641 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 0.20 2 6 0.00 0.00 -0.11 0.00 0.00 0.04 0.00 0.00 0.20 3 6 0.00 0.00 0.03 0.00 0.00 0.22 0.00 0.00 0.16 4 6 0.00 0.00 0.17 0.00 0.00 0.15 0.00 0.00 -0.16 5 6 0.00 0.00 0.17 0.00 0.00 -0.15 0.00 0.00 -0.16 6 6 0.00 0.00 0.03 0.00 0.00 -0.22 0.00 0.00 0.16 7 6 0.00 0.00 -0.22 0.00 0.00 0.12 0.00 0.00 -0.07 8 6 0.00 0.00 -0.22 0.00 0.00 -0.12 0.00 0.00 -0.07 9 1 0.00 0.00 0.03 0.00 0.00 0.39 0.00 0.00 0.27 10 1 0.00 0.00 0.28 0.00 0.00 0.29 0.00 0.00 -0.41 11 1 0.00 0.00 0.28 0.00 0.00 -0.29 0.00 0.00 -0.41 12 1 0.00 0.00 0.03 0.00 0.00 -0.39 0.00 0.00 0.27 13 1 0.01 0.14 -0.33 -0.07 -0.13 0.23 0.15 0.13 -0.19 14 1 0.01 -0.14 -0.33 0.07 -0.13 -0.23 0.15 -0.13 -0.19 15 16 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 -0.06 16 8 -0.23 0.00 0.13 0.00 -0.18 0.00 -0.08 0.00 -0.01 17 8 0.23 0.00 0.13 0.00 0.18 0.00 0.08 0.00 -0.01 18 1 -0.01 0.14 -0.33 -0.07 0.13 -0.23 -0.15 0.13 -0.19 19 1 -0.01 -0.14 -0.33 0.07 0.13 0.23 -0.15 -0.13 -0.19 4 5 6 A A A Frequencies -- 263.4769 298.7532 299.3518 Red. masses -- 3.2576 10.8252 5.8793 Frc consts -- 0.1332 0.5693 0.3104 IR Inten -- 0.0000 13.0903 20.9586 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.03 0.17 0.01 0.00 -0.03 0.25 0.00 2 6 0.00 0.00 -0.03 0.17 -0.01 0.00 0.03 0.25 0.00 3 6 0.00 0.00 0.02 0.21 -0.03 0.00 0.16 0.04 0.00 4 6 0.00 0.00 0.04 0.24 0.00 0.00 0.07 -0.16 0.00 5 6 0.00 0.00 -0.04 0.23 0.00 0.00 -0.07 -0.16 0.00 6 6 0.00 0.00 -0.02 0.20 0.03 0.00 -0.16 0.04 0.00 7 6 0.00 0.00 0.18 0.08 0.12 0.00 0.05 0.16 0.00 8 6 0.00 0.00 -0.18 0.08 -0.11 0.00 -0.05 0.16 0.00 9 1 0.00 0.00 0.03 0.22 -0.03 0.00 0.37 0.04 0.00 10 1 0.00 0.00 0.09 0.23 0.01 0.00 0.14 -0.28 0.00 11 1 0.00 0.00 -0.09 0.22 -0.02 0.00 -0.14 -0.28 0.00 12 1 0.00 0.00 -0.03 0.21 0.03 0.00 -0.38 0.04 0.00 13 1 -0.03 -0.24 0.38 0.10 0.12 0.00 0.10 0.13 0.00 14 1 0.03 -0.24 -0.38 0.10 -0.11 0.00 -0.10 0.13 0.00 15 16 0.00 0.00 0.00 -0.14 0.00 0.00 0.00 0.01 0.00 16 8 0.00 0.22 0.00 -0.42 0.00 0.16 0.00 -0.23 0.00 17 8 0.00 -0.22 0.00 -0.42 0.00 -0.16 0.00 -0.23 0.00 18 1 -0.03 0.24 -0.38 0.10 -0.11 0.00 -0.10 0.13 0.00 19 1 0.03 0.24 0.38 0.10 0.12 0.00 0.10 0.13 0.00 7 8 9 A A A Frequencies -- 325.0311 403.9692 450.0479 Red. masses -- 2.6802 2.5567 6.7343 Frc consts -- 0.1668 0.2458 0.8036 IR Inten -- 7.9629 14.1944 151.1658 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 -0.01 0.00 0.00 0.20 0.02 -0.18 0.00 2 6 0.00 0.00 -0.01 0.00 0.00 0.20 -0.02 -0.18 0.00 3 6 0.00 0.00 0.01 0.00 0.00 -0.17 -0.11 -0.08 0.00 4 6 0.00 0.00 -0.02 0.00 0.00 0.05 -0.05 0.05 0.00 5 6 0.00 0.00 -0.02 0.00 0.00 0.05 0.05 0.05 0.00 6 6 0.00 0.00 0.01 0.00 0.00 -0.17 0.11 -0.08 0.00 7 6 0.00 0.00 -0.11 0.00 0.00 -0.01 -0.09 0.13 0.00 8 6 0.00 0.00 -0.11 0.00 0.00 -0.01 0.09 0.13 0.00 9 1 0.00 0.00 0.03 0.00 0.00 -0.57 -0.23 -0.08 0.00 10 1 0.00 0.00 -0.04 0.00 0.00 0.12 -0.11 0.15 0.00 11 1 0.00 0.00 -0.04 0.00 0.00 0.12 0.11 0.15 0.00 12 1 0.00 0.00 0.03 0.00 0.00 -0.57 0.23 -0.08 0.00 13 1 -0.01 0.30 -0.36 0.13 0.12 -0.12 -0.30 0.17 0.00 14 1 -0.01 -0.30 -0.36 0.13 -0.12 -0.12 0.30 0.17 0.00 15 16 0.00 0.00 0.12 0.00 0.00 -0.01 0.00 0.27 0.00 16 8 0.17 0.00 0.02 -0.02 0.00 -0.01 0.00 -0.23 0.00 17 8 -0.17 0.00 0.02 0.02 0.00 -0.01 0.00 -0.23 0.00 18 1 0.01 0.30 -0.36 -0.13 0.12 -0.12 0.30 0.17 0.00 19 1 0.01 -0.30 -0.36 -0.13 -0.12 -0.12 -0.30 0.17 0.00 10 11 12 A A A Frequencies -- 455.2796 495.9047 535.1534 Red. masses -- 2.3522 12.6060 6.0886 Frc consts -- 0.2873 1.8265 1.0274 IR Inten -- 0.0000 151.6558 0.4616 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.13 0.01 -0.01 0.00 -0.22 -0.05 0.00 2 6 0.00 0.00 -0.13 0.01 0.01 0.00 0.22 -0.05 0.00 3 6 0.00 0.00 -0.09 -0.13 0.16 0.00 0.18 0.10 0.00 4 6 0.00 0.00 0.19 -0.25 0.00 0.00 0.20 0.17 0.00 5 6 0.00 0.00 -0.19 -0.25 0.00 0.00 -0.20 0.17 0.00 6 6 0.00 0.00 0.09 -0.13 -0.16 0.00 -0.18 0.10 0.00 7 6 0.00 0.00 0.00 0.12 -0.12 0.00 -0.23 -0.11 0.00 8 6 0.00 0.00 0.00 0.12 0.11 0.00 0.23 -0.11 0.00 9 1 0.00 0.00 -0.20 -0.14 0.15 0.00 0.04 0.10 0.00 10 1 0.00 0.00 0.56 -0.19 -0.09 0.00 0.28 0.00 0.00 11 1 0.00 0.00 -0.56 -0.19 0.09 0.00 -0.28 0.00 0.00 12 1 0.00 0.00 0.20 -0.14 -0.15 0.00 -0.04 0.10 0.00 13 1 0.10 0.13 -0.13 0.09 -0.15 0.02 -0.28 -0.12 0.01 14 1 -0.10 0.13 0.13 0.09 0.15 0.02 0.28 -0.12 -0.01 15 16 0.00 0.00 0.00 0.36 0.00 0.00 0.00 -0.01 0.00 16 8 0.00 0.00 0.00 -0.17 0.00 0.36 0.00 -0.06 0.00 17 8 0.00 0.00 0.00 -0.17 0.00 -0.36 0.00 -0.06 0.00 18 1 0.10 -0.13 0.13 0.09 0.15 -0.02 0.28 -0.12 0.01 19 1 -0.10 -0.13 -0.13 0.09 -0.15 -0.02 -0.28 -0.12 -0.01 13 14 15 A A A Frequencies -- 586.9213 638.1507 796.7937 Red. masses -- 6.5187 2.5566 1.1836 Frc consts -- 1.3230 0.6134 0.4427 IR Inten -- 23.0119 0.0000 43.7076 Atom AN X Y Z X Y Z X Y Z 1 6 0.18 0.00 0.00 0.00 0.00 0.23 0.00 0.00 -0.02 2 6 0.18 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 -0.02 3 6 0.00 0.31 0.00 0.00 0.00 0.10 0.00 0.00 0.05 4 6 -0.20 0.02 0.00 0.00 0.00 -0.08 0.00 0.00 0.06 5 6 -0.20 -0.02 0.00 0.00 0.00 0.08 0.00 0.00 0.06 6 6 0.00 -0.31 0.00 0.00 0.00 -0.10 0.00 0.00 0.05 7 6 0.11 0.20 0.00 0.00 0.00 0.06 0.00 0.00 -0.04 8 6 0.11 -0.20 0.00 0.00 0.00 -0.06 0.00 0.00 -0.04 9 1 -0.01 0.29 0.00 0.00 0.00 0.41 0.00 0.00 -0.39 10 1 -0.08 -0.17 0.00 0.00 0.00 -0.23 0.00 0.00 -0.56 11 1 -0.08 0.17 0.00 0.00 0.00 0.23 0.00 0.00 -0.56 12 1 -0.01 -0.29 0.00 0.00 0.00 -0.41 0.00 0.00 -0.39 13 1 0.16 0.21 -0.02 0.18 0.22 -0.15 -0.06 -0.09 0.06 14 1 0.16 -0.21 -0.02 -0.18 0.22 0.15 -0.06 0.09 0.06 15 16 -0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 8 0.01 0.00 -0.09 0.00 0.01 0.00 0.01 0.00 0.01 17 8 0.01 0.00 0.09 0.00 -0.01 0.00 -0.01 0.00 0.01 18 1 0.16 -0.21 0.02 0.18 -0.22 0.15 0.06 -0.09 0.06 19 1 0.16 0.21 0.02 -0.18 -0.22 -0.15 0.06 0.09 0.06 16 17 18 A A A Frequencies -- 797.5916 824.5891 849.8781 Red. masses -- 4.5387 5.8586 6.3809 Frc consts -- 1.7012 2.3471 2.7155 IR Inten -- 38.4725 12.0195 198.8469 Atom AN X Y Z X Y Z X Y Z 1 6 -0.01 0.01 0.00 0.09 -0.05 0.00 0.00 -0.02 0.00 2 6 -0.01 -0.01 0.00 -0.09 -0.05 0.00 0.00 -0.02 0.00 3 6 -0.03 -0.06 0.00 0.05 -0.24 0.00 -0.05 -0.01 0.00 4 6 0.03 -0.01 0.00 0.28 0.17 0.00 -0.08 -0.01 0.00 5 6 0.03 0.01 0.00 -0.28 0.17 0.00 0.08 -0.01 0.00 6 6 -0.03 0.06 0.00 -0.05 -0.24 0.00 0.05 -0.01 0.00 7 6 -0.15 0.32 0.00 0.13 0.14 0.00 -0.24 0.30 0.00 8 6 -0.15 -0.32 0.00 -0.13 0.14 0.00 0.24 0.30 0.00 9 1 -0.03 -0.06 0.00 -0.15 -0.22 0.00 -0.10 -0.01 0.00 10 1 -0.01 0.06 0.00 0.30 0.08 0.00 -0.13 0.09 0.00 11 1 -0.01 -0.06 0.00 -0.30 0.08 0.00 0.13 0.09 0.00 12 1 -0.04 0.06 0.00 0.15 -0.22 0.00 0.10 -0.01 0.00 13 1 -0.26 0.32 -0.02 0.20 0.13 -0.02 -0.25 0.27 -0.03 14 1 -0.26 -0.32 -0.02 -0.20 0.13 0.02 0.25 0.27 0.03 15 16 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 -0.25 0.00 16 8 0.04 0.00 0.07 0.00 0.02 0.00 0.00 0.02 0.00 17 8 0.04 0.00 -0.07 0.00 0.02 0.00 0.00 0.02 0.00 18 1 -0.26 -0.32 0.02 -0.20 0.13 -0.02 0.25 0.27 -0.03 19 1 -0.26 0.32 0.02 0.20 0.13 0.02 -0.25 0.27 0.03 19 20 21 A A A Frequencies -- 874.7858 884.6584 900.2498 Red. masses -- 1.4871 2.9424 1.8406 Frc consts -- 0.6705 1.3567 0.8789 IR Inten -- 0.0000 11.6399 61.7107 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.06 0.03 -0.11 0.00 0.00 0.00 -0.05 2 6 0.00 0.00 -0.06 0.03 0.11 0.00 0.00 0.00 -0.05 3 6 0.00 0.00 -0.06 0.08 0.17 0.00 0.00 0.00 -0.02 4 6 0.00 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 0.05 5 6 0.00 0.00 0.03 0.06 0.00 0.00 0.00 0.00 0.05 6 6 0.00 0.00 0.06 0.08 -0.17 0.00 0.00 0.00 -0.02 7 6 0.00 0.00 -0.12 -0.17 -0.08 0.00 0.00 0.00 0.15 8 6 0.00 0.00 0.12 -0.17 0.08 0.00 0.00 0.00 0.15 9 1 0.00 0.00 0.42 0.26 0.16 0.00 0.00 0.00 0.07 10 1 0.00 0.00 0.18 0.13 -0.10 0.00 0.00 0.00 -0.29 11 1 0.00 0.00 -0.18 0.13 0.10 0.00 0.00 0.00 -0.29 12 1 0.00 0.00 -0.42 0.26 -0.16 0.00 0.00 0.00 0.07 13 1 0.07 -0.32 0.16 -0.37 -0.08 0.03 -0.06 0.39 -0.18 14 1 -0.07 -0.32 -0.16 -0.37 0.08 0.03 -0.06 -0.39 -0.18 15 16 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 16 8 0.00 -0.01 0.00 0.00 0.00 0.00 -0.06 0.00 -0.06 17 8 0.00 0.01 0.00 0.00 0.00 0.00 0.06 0.00 -0.06 18 1 0.07 0.32 -0.16 -0.37 0.08 -0.03 0.06 0.39 -0.18 19 1 -0.07 0.32 0.16 -0.37 -0.08 -0.03 0.06 -0.39 -0.18 22 23 24 A A A Frequencies -- 913.3878 956.6092 983.7609 Red. masses -- 1.4423 1.4834 1.6445 Frc consts -- 0.7089 0.7998 0.9377 IR Inten -- 0.0000 1.9402 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 -0.07 0.00 0.00 0.03 0.00 0.00 0.01 2 6 0.00 0.00 0.07 0.00 0.00 0.03 0.00 0.00 -0.01 3 6 0.00 0.00 -0.09 0.00 0.00 -0.11 0.00 0.00 0.08 4 6 0.00 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 -0.15 5 6 0.00 0.00 0.05 0.00 0.00 0.07 0.00 0.00 0.15 6 6 0.00 0.00 0.09 0.00 0.00 -0.11 0.00 0.00 -0.08 7 6 0.00 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 0.00 8 6 0.00 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 0.00 9 1 0.00 0.00 0.47 0.00 0.00 0.52 0.00 0.00 -0.32 10 1 0.00 0.00 0.32 0.00 0.00 -0.36 0.00 0.00 0.60 11 1 0.00 0.00 -0.32 0.00 0.00 -0.36 0.00 0.00 -0.60 12 1 0.00 0.00 -0.47 0.00 0.00 0.52 0.00 0.00 0.32 13 1 -0.16 0.21 -0.09 0.17 -0.10 0.03 0.07 -0.02 0.00 14 1 0.16 0.21 0.09 0.17 0.09 0.03 -0.07 -0.02 0.00 15 16 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 16 8 0.00 0.01 0.00 0.02 0.00 0.03 0.00 0.00 0.00 17 8 0.00 -0.01 0.00 -0.02 0.00 0.03 0.00 0.00 0.00 18 1 -0.16 -0.21 0.09 -0.17 -0.09 0.03 0.07 0.02 0.00 19 1 0.16 -0.21 -0.09 -0.17 0.10 0.03 -0.07 0.02 0.00 25 26 27 A A A Frequencies -- 1028.5071 1035.9855 1052.3219 Red. masses -- 15.6370 1.2138 1.1911 Frc consts -- 9.7458 0.7676 0.7771 IR Inten -- 439.1707 93.2235 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.03 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 0.08 2 6 -0.03 -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 -0.08 3 6 0.08 0.04 0.00 0.00 0.00 0.03 0.00 0.00 0.02 4 6 -0.01 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 5 6 -0.01 -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 6 6 0.08 -0.04 0.00 0.00 0.00 0.03 0.00 0.00 -0.02 7 6 -0.03 -0.03 0.00 0.00 0.00 0.04 0.00 0.00 -0.04 8 6 -0.03 0.03 0.00 0.00 0.00 0.04 0.00 0.00 0.04 9 1 -0.03 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 -0.08 10 1 0.10 -0.14 0.00 0.00 0.00 0.02 0.00 0.00 0.00 11 1 0.10 0.14 0.00 0.00 0.00 0.02 0.00 0.00 0.00 12 1 -0.03 -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 0.08 13 1 0.11 0.07 -0.05 0.48 0.00 -0.05 -0.49 0.02 0.04 14 1 0.11 -0.07 -0.05 0.48 0.00 -0.05 0.49 0.02 -0.04 15 16 -0.35 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 0.00 16 8 0.32 0.00 0.50 0.02 0.00 0.03 0.00 0.00 0.00 17 8 0.32 0.00 -0.50 -0.02 0.00 0.03 0.00 0.00 0.00 18 1 0.11 -0.07 0.05 -0.48 0.00 -0.05 -0.49 -0.02 -0.04 19 1 0.11 0.07 0.05 -0.48 0.00 -0.05 0.49 -0.02 0.04 28 29 30 A A A Frequencies -- 1076.5718 1136.7777 1146.3787 Red. masses -- 3.4614 1.4848 1.5253 Frc consts -- 2.3637 1.1305 1.1811 IR Inten -- 76.2352 15.7720 7.7190 Atom AN X Y Z X Y Z X Y Z 1 6 -0.06 0.18 0.00 0.02 -0.01 0.00 0.02 0.09 0.00 2 6 -0.06 -0.18 0.00 0.02 0.01 0.00 -0.02 0.09 0.00 3 6 0.18 0.01 0.00 -0.06 0.07 0.00 0.01 -0.10 0.00 4 6 -0.06 0.17 0.00 0.10 0.05 0.00 -0.01 0.03 0.00 5 6 -0.06 -0.17 0.00 0.10 -0.05 0.00 0.01 0.03 0.00 6 6 0.18 -0.01 0.00 -0.06 -0.07 0.00 -0.01 -0.10 0.00 7 6 -0.07 -0.01 0.00 0.00 -0.01 0.00 -0.05 -0.04 0.00 8 6 -0.07 0.01 0.00 0.00 0.01 0.00 0.05 -0.04 0.00 9 1 -0.48 0.02 0.00 -0.55 0.07 0.00 0.37 -0.09 0.00 10 1 0.23 -0.32 0.00 -0.11 0.39 0.00 -0.27 0.48 0.00 11 1 0.23 0.32 0.00 -0.11 -0.39 0.00 0.27 0.48 0.00 12 1 -0.48 -0.02 0.00 -0.55 -0.07 0.00 -0.37 -0.09 0.00 13 1 -0.01 -0.03 0.01 -0.03 0.01 -0.01 -0.08 -0.08 0.05 14 1 -0.01 0.03 0.01 -0.03 -0.01 -0.01 0.08 -0.08 -0.05 15 16 0.04 0.00 0.00 -0.01 0.00 0.00 0.00 0.01 0.00 16 8 -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17 8 -0.02 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 18 1 -0.01 0.03 -0.01 -0.03 -0.01 0.01 0.08 -0.08 0.05 19 1 -0.01 -0.03 -0.01 -0.03 0.01 0.01 -0.08 -0.08 -0.05 31 32 33 A A A Frequencies -- 1185.6367 1204.2389 1209.0699 Red. masses -- 6.3939 1.1299 1.1619 Frc consts -- 5.2957 0.9654 1.0007 IR Inten -- 627.6706 131.4945 29.3238 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.00 -0.02 0.01 0.00 -0.01 0.01 0.00 2 6 0.00 0.00 0.00 0.02 0.01 0.00 -0.01 -0.01 0.00 3 6 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.02 0.00 4 6 0.00 0.00 0.00 -0.01 -0.01 0.00 0.01 0.02 0.00 5 6 0.00 0.00 0.00 0.01 -0.01 0.00 0.01 -0.02 0.00 6 6 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 -0.02 0.00 7 6 0.00 0.00 -0.07 -0.04 0.06 0.00 -0.05 0.06 0.00 8 6 0.00 0.00 -0.07 0.04 0.06 0.00 -0.05 -0.06 0.00 9 1 0.00 0.00 0.01 -0.24 -0.01 0.00 0.11 0.01 0.00 10 1 0.00 0.00 0.00 -0.02 0.02 0.00 -0.07 0.15 0.00 11 1 0.00 0.00 0.00 0.02 0.02 0.00 -0.07 -0.15 0.00 12 1 0.00 0.00 0.01 0.24 -0.01 0.00 0.11 -0.01 0.00 13 1 0.33 -0.26 0.09 0.18 -0.34 0.26 0.19 -0.35 0.27 14 1 0.33 0.26 0.09 -0.18 -0.34 -0.26 0.19 0.35 0.27 15 16 0.00 0.00 0.30 0.00 0.01 0.00 0.00 0.00 0.00 16 8 -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 18 1 -0.33 -0.26 0.09 -0.18 -0.34 0.26 0.19 0.35 -0.27 19 1 -0.33 0.26 0.09 0.18 -0.34 -0.26 0.19 -0.35 -0.27 34 35 36 A A A Frequencies -- 1219.1743 1232.5645 1246.1572 Red. masses -- 1.1983 1.2307 1.3671 Frc consts -- 1.0494 1.1016 1.2508 IR Inten -- 55.0232 116.5677 295.9662 Atom AN X Y Z X Y Z X Y Z 1 6 0.07 0.03 0.00 -0.02 0.03 0.00 0.03 0.03 0.00 2 6 -0.07 0.03 0.00 -0.02 -0.03 0.00 0.03 -0.03 0.00 3 6 -0.03 0.00 0.00 0.05 0.02 0.00 0.05 -0.04 0.00 4 6 0.02 0.01 0.00 -0.02 0.05 0.00 -0.06 0.02 0.00 5 6 -0.02 0.01 0.00 -0.02 -0.05 0.00 -0.06 -0.02 0.00 6 6 0.03 0.00 0.00 0.05 -0.02 0.00 0.05 0.04 0.00 7 6 0.04 0.00 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 8 6 -0.04 0.00 0.00 -0.04 0.03 0.00 0.08 0.00 0.00 9 1 0.05 0.00 0.00 0.31 0.02 0.00 0.04 -0.04 0.00 10 1 0.15 -0.22 0.00 -0.25 0.44 0.00 -0.20 0.26 0.00 11 1 -0.15 -0.22 0.00 -0.25 -0.44 0.00 -0.20 -0.26 0.00 12 1 -0.05 0.00 0.00 0.31 -0.02 0.00 0.04 0.04 0.00 13 1 -0.40 -0.14 0.18 0.14 0.15 -0.16 -0.40 -0.09 0.15 14 1 0.40 -0.14 -0.18 0.14 -0.15 -0.16 -0.40 0.09 0.15 15 16 0.00 -0.01 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 16 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 1 0.40 -0.14 0.18 0.14 -0.15 0.16 -0.40 0.09 -0.15 19 1 -0.40 -0.14 -0.18 0.14 0.15 0.16 -0.40 -0.09 -0.15 37 38 39 A A A Frequencies -- 1256.1490 1288.7167 1374.6551 Red. masses -- 1.9373 1.5775 3.9632 Frc consts -- 1.8011 1.5436 4.4125 IR Inten -- 51.8791 0.2370 57.7258 Atom AN X Y Z X Y Z X Y Z 1 6 -0.06 -0.14 0.00 -0.07 0.00 0.00 0.22 -0.01 0.00 2 6 0.06 -0.14 0.00 0.07 0.00 0.00 0.22 0.01 0.00 3 6 0.02 0.05 0.00 0.07 0.01 0.00 0.09 -0.10 0.00 4 6 -0.01 0.01 0.00 0.01 -0.05 0.00 -0.11 -0.17 0.00 5 6 0.01 0.01 0.00 -0.01 -0.05 0.00 -0.11 0.17 0.00 6 6 -0.02 0.05 0.00 -0.07 0.01 0.00 0.09 0.10 0.00 7 6 0.09 0.08 0.00 0.11 0.02 0.00 -0.16 -0.05 0.00 8 6 -0.09 0.08 0.00 -0.11 0.02 0.00 -0.16 0.05 0.00 9 1 0.62 0.04 0.00 -0.42 0.01 0.00 -0.49 -0.09 0.00 10 1 -0.06 0.11 0.00 -0.24 0.38 0.00 -0.25 0.10 0.00 11 1 0.06 0.11 0.00 0.24 0.38 0.00 -0.25 -0.10 0.00 12 1 -0.62 0.04 0.00 0.42 0.01 0.00 -0.49 0.09 0.00 13 1 0.03 -0.11 0.13 -0.22 0.04 0.02 0.15 -0.04 -0.04 14 1 -0.02 -0.11 -0.13 0.22 0.04 -0.02 0.15 0.04 -0.04 15 16 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 16 8 0.00 0.01 0.00 0.00 0.01 0.00 0.00 0.00 0.01 17 8 0.00 0.01 0.00 0.00 0.01 0.00 0.00 0.00 -0.01 18 1 -0.02 -0.11 0.13 0.22 0.04 0.02 0.15 0.04 0.04 19 1 0.03 -0.11 -0.13 -0.22 0.04 -0.02 0.15 -0.04 0.04 40 41 42 A A A Frequencies -- 1497.8056 1518.6018 1642.2201 Red. masses -- 5.1410 5.6006 10.3244 Frc consts -- 6.7953 7.6097 16.4050 IR Inten -- 6.1573 78.3304 0.8589 Atom AN X Y Z X Y Z X Y Z 1 6 -0.21 0.07 0.00 0.22 0.30 0.00 0.21 -0.34 0.00 2 6 0.21 0.07 0.00 0.22 -0.30 0.00 0.21 0.34 0.00 3 6 0.07 -0.19 0.00 -0.23 -0.01 0.00 -0.08 -0.21 0.00 4 6 -0.25 0.17 0.00 0.06 0.07 0.00 -0.11 0.45 0.00 5 6 0.25 0.17 0.00 0.06 -0.07 0.00 -0.11 -0.45 0.00 6 6 -0.07 -0.19 0.00 -0.23 0.01 0.00 -0.08 0.21 0.00 7 6 0.08 0.01 0.00 -0.08 -0.07 0.00 -0.05 0.00 0.00 8 6 -0.08 0.01 0.00 -0.08 0.07 0.00 -0.05 0.00 0.00 9 1 -0.02 -0.16 0.00 0.46 -0.03 0.00 0.09 -0.12 0.00 10 1 0.17 -0.50 0.00 0.16 -0.14 0.00 0.15 -0.11 0.00 11 1 -0.17 -0.50 0.00 0.16 0.14 0.00 0.15 0.11 0.00 12 1 0.01 -0.16 0.00 0.46 0.03 0.00 0.09 0.12 0.00 13 1 -0.05 0.03 -0.01 -0.13 -0.02 0.02 0.09 -0.02 -0.02 14 1 0.05 0.03 0.01 -0.13 0.02 0.02 0.09 0.02 -0.02 15 16 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 16 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 1 0.05 0.03 -0.01 -0.13 0.02 -0.02 0.09 0.02 0.02 19 1 -0.05 0.03 0.01 -0.13 -0.02 -0.02 0.09 -0.02 0.02 43 44 45 A A A Frequencies -- 1660.4511 2657.5028 2658.8054 Red. masses -- 11.3474 1.0840 1.0853 Frc consts -- 18.4332 4.5107 4.5205 IR Inten -- 2.6807 0.0455 326.0839 Atom AN X Y Z X Y Z X Y Z 1 6 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 6 -0.39 -0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 6 0.49 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 6 -0.21 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 6 0.21 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 6 -0.49 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 6 -0.06 -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 0.06 8 6 0.06 -0.01 0.00 0.00 0.00 0.06 0.00 0.00 0.06 9 1 -0.14 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 1 -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 1 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 1 0.14 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 1 0.03 -0.02 0.03 0.07 0.32 0.38 -0.07 -0.32 -0.37 14 1 -0.03 -0.02 -0.03 -0.07 0.32 -0.37 -0.07 0.32 -0.38 15 16 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 1 -0.03 -0.02 0.03 0.07 -0.32 -0.37 0.07 -0.32 -0.38 19 1 0.03 -0.02 -0.03 -0.07 -0.32 0.38 0.07 0.32 -0.37 46 47 48 A A A Frequencies -- 2739.9321 2745.2802 2746.9811 Red. masses -- 1.0499 1.0532 1.0691 Frc consts -- 4.6439 4.6766 4.7530 IR Inten -- 265.5222 24.1835 4.6891 Atom AN X Y Z X Y Z X Y Z 1 6 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 6 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 6 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 0.02 0.00 4 6 0.00 0.00 0.00 0.00 0.00 0.00 -0.04 -0.03 0.00 5 6 0.00 0.00 0.00 0.00 0.00 0.00 0.04 -0.03 0.00 6 6 0.00 -0.01 0.00 0.00 0.01 0.00 0.00 0.02 0.00 7 6 0.01 0.04 0.00 -0.01 -0.04 0.00 0.00 0.01 0.00 8 6 -0.01 0.04 0.00 -0.01 0.04 0.00 0.00 0.01 0.00 9 1 0.00 0.13 0.00 0.00 0.19 0.00 0.00 -0.28 0.00 10 1 -0.06 -0.03 0.00 0.01 0.01 0.00 0.55 0.32 0.00 11 1 0.06 -0.03 0.00 0.01 -0.01 0.00 -0.55 0.32 0.00 12 1 0.00 0.13 0.00 0.00 -0.18 0.00 0.00 -0.28 0.00 13 1 -0.06 -0.29 -0.39 0.06 0.29 0.38 -0.01 -0.05 -0.06 14 1 0.06 -0.29 0.39 0.06 -0.29 0.38 0.01 -0.05 0.07 15 16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 1 0.06 -0.29 -0.39 0.06 -0.29 -0.38 0.01 -0.05 -0.07 19 1 -0.06 -0.29 0.39 0.06 0.29 -0.38 -0.01 -0.05 0.06 49 50 51 A A A Frequencies -- 2753.5854 2758.0184 2767.3005 Red. masses -- 1.0700 1.0722 1.0783 Frc consts -- 4.7801 4.8054 4.8652 IR Inten -- 88.3050 331.7529 82.0395 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 6 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 -0.04 0.00 4 6 0.04 0.01 0.00 -0.02 -0.01 0.00 -0.03 -0.02 0.00 5 6 0.04 -0.01 0.00 0.02 -0.01 0.00 -0.03 0.02 0.00 6 6 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 0.04 0.00 7 6 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 0.01 0.00 8 6 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 -0.01 0.00 9 1 0.00 0.46 0.00 0.00 0.63 0.00 0.00 0.50 0.00 10 1 -0.45 -0.26 0.00 0.26 0.15 0.00 0.41 0.24 0.00 11 1 -0.45 0.26 0.00 -0.26 0.15 0.00 0.41 -0.24 0.00 12 1 0.00 -0.46 0.00 0.00 0.63 0.00 0.00 -0.50 0.00 13 1 -0.01 -0.05 -0.06 0.01 0.04 0.05 -0.01 -0.06 -0.08 14 1 -0.01 0.05 -0.06 -0.01 0.04 -0.05 -0.01 0.06 -0.08 15 16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 1 -0.01 0.05 0.06 -0.01 0.04 0.05 -0.01 0.06 0.08 19 1 -0.01 -0.05 0.06 0.01 0.04 -0.05 -0.01 -0.06 0.08 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 6 and mass 12.00000 Atom 2 has atomic number 6 and mass 12.00000 Atom 3 has atomic number 6 and mass 12.00000 Atom 4 has atomic number 6 and mass 12.00000 Atom 5 has atomic number 6 and mass 12.00000 Atom 6 has atomic number 6 and mass 12.00000 Atom 7 has atomic number 6 and mass 12.00000 Atom 8 has atomic number 6 and mass 12.00000 Atom 9 has atomic number 1 and mass 1.00783 Atom 10 has atomic number 1 and mass 1.00783 Atom 11 has atomic number 1 and mass 1.00783 Atom 12 has atomic number 1 and mass 1.00783 Atom 13 has atomic number 1 and mass 1.00783 Atom 14 has atomic number 1 and mass 1.00783 Atom 15 has atomic number 16 and mass 31.97207 Atom 16 has atomic number 8 and mass 15.99491 Atom 17 has atomic number 8 and mass 15.99491 Atom 18 has atomic number 1 and mass 1.00783 Atom 19 has atomic number 1 and mass 1.00783 Molecular mass: 168.02450 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 714.080702670.551563008.27292 X 1.00000 0.00000 0.00012 Y 0.00000 1.00000 -0.00003 Z -0.00012 0.00003 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Warning -- assumption of classical behavior for rotation may cause significant error Rotational temperatures (Kelvin) 0.12129 0.03243 0.02879 Rotational constants (GHZ): 2.52736 0.67579 0.59993 Zero-point vibrational energy 357590.9 (Joules/Mol) 85.46627 (Kcal/Mol) Warning -- explicit consideration of 13 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 74.74 184.09 332.21 379.08 429.84 (Kelvin) 430.70 467.65 581.22 647.52 655.05 713.50 769.97 844.45 918.16 1146.41 1147.55 1186.40 1222.78 1258.62 1272.82 1295.26 1314.16 1376.35 1415.41 1479.79 1490.55 1514.05 1548.94 1635.57 1649.38 1705.86 1732.63 1739.58 1754.12 1773.38 1792.94 1807.32 1854.17 1977.82 2155.01 2184.93 2362.79 2389.02 3823.55 3825.42 3942.15 3949.84 3952.29 3961.79 3968.17 3981.52 Zero-point correction= 0.136199 (Hartree/Particle) Thermal correction to Energy= 0.145229 Thermal correction to Enthalpy= 0.146173 Thermal correction to Gibbs Free Energy= 0.101649 Sum of electronic and zero-point Energies= 0.034555 Sum of electronic and thermal Energies= 0.043585 Sum of electronic and thermal Enthalpies= 0.044529 Sum of electronic and thermal Free Energies= 0.000005 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 91.133 35.994 93.709 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 41.265 Rotational 0.889 2.981 30.129 Vibrational 89.355 30.032 22.314 Vibration 1 0.596 1.977 4.742 Vibration 2 0.611 1.925 2.977 Vibration 3 0.653 1.794 1.872 Vibration 4 0.670 1.740 1.639 Vibration 5 0.692 1.676 1.424 Vibration 6 0.692 1.675 1.421 Vibration 7 0.709 1.625 1.285 Vibration 8 0.769 1.462 0.948 Vibration 9 0.809 1.361 0.796 Vibration 10 0.814 1.349 0.780 Vibration 11 0.851 1.259 0.668 Vibration 12 0.890 1.172 0.576 Vibration 13 0.944 1.060 0.473 Q Log10(Q) Ln(Q) Total Bot 0.175653D-46 -46.755343 -107.658157 Total V=0 0.779461D+16 15.891794 36.592208 Vib (Bot) 0.239311D-60 -60.621037 -139.585095 Vib (Bot) 1 0.397849D+01 0.599719 1.380903 Vib (Bot) 2 0.159415D+01 0.202530 0.466342 Vib (Bot) 3 0.852688D+00 -0.069210 -0.159362 Vib (Bot) 4 0.735919D+00 -0.133170 -0.306635 Vib (Bot) 5 0.637014D+00 -0.195851 -0.450963 Vib (Bot) 6 0.635527D+00 -0.196866 -0.453301 Vib (Bot) 7 0.576604D+00 -0.239123 -0.550600 Vib (Bot) 8 0.439927D+00 -0.356619 -0.821146 Vib (Bot) 9 0.381027D+00 -0.419044 -0.964884 Vib (Bot) 10 0.375045D+00 -0.425916 -0.980709 Vib (Bot) 11 0.332623D+00 -0.478047 -1.100744 Vib (Bot) 12 0.297410D+00 -0.526644 -1.212643 Vib (Bot) 13 0.257828D+00 -0.588670 -1.355464 Vib (V=0) 0.106194D+03 2.026101 4.665270 Vib (V=0) 1 0.450979D+01 0.654156 1.506250 Vib (V=0) 2 0.217073D+01 0.336605 0.775061 Vib (V=0) 3 0.148847D+01 0.172741 0.397750 Vib (V=0) 4 0.138971D+01 0.142923 0.329093 Vib (V=0) 5 0.130981D+01 0.117207 0.269880 Vib (V=0) 6 0.130864D+01 0.116819 0.268986 Vib (V=0) 7 0.126320D+01 0.101472 0.233647 Vib (V=0) 8 0.116598D+01 0.066693 0.153566 Vib (V=0) 9 0.112863D+01 0.052554 0.121009 Vib (V=0) 10 0.112503D+01 0.051163 0.117807 Vib (V=0) 11 0.110053D+01 0.041603 0.095793 Vib (V=0) 12 0.108177D+01 0.034134 0.078596 Vib (V=0) 13 0.106256D+01 0.026354 0.060682 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.856080D+08 7.932514 18.265289 Rotational 0.857391D+06 5.933179 13.661650 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000240328 -0.000109640 0.000000042 2 6 -0.000240316 -0.000106897 -0.000000033 3 6 0.000046581 0.000197189 0.000000045 4 6 0.000151012 -0.000121837 -0.000000038 5 6 -0.000151112 -0.000122003 0.000000052 6 6 -0.000046195 0.000197893 -0.000000012 7 6 0.000076774 -0.000156132 -0.000000526 8 6 -0.000110209 -0.000183751 0.000000534 9 1 -0.000045021 -0.000000161 0.000000031 10 1 -0.000034263 -0.000024750 -0.000000004 11 1 0.000034280 -0.000024707 -0.000000028 12 1 0.000044977 -0.000000302 -0.000000013 13 1 0.000041235 0.000084749 -0.000002070 14 1 -0.000039528 0.000084956 -0.000001923 15 16 0.000030938 0.000023944 -0.000000005 16 8 -0.000000646 0.000045845 0.000007553 17 8 -0.000000212 0.000045727 -0.000007476 18 1 -0.000039765 0.000085304 0.000001424 19 1 0.000041141 0.000084572 0.000002446 ------------------------------------------------------------------- Cartesian Forces: Max 0.000240328 RMS 0.000086013 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.000247799 RMS 0.000046641 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. ITU= 0 Eigenvalues --- 0.00103 0.00529 0.01155 0.01230 0.01310 Eigenvalues --- 0.01597 0.02132 0.02616 0.02739 0.02784 Eigenvalues --- 0.03019 0.03128 0.03164 0.03190 0.05140 Eigenvalues --- 0.05979 0.06199 0.06596 0.07698 0.07735 Eigenvalues --- 0.08942 0.09139 0.10738 0.10892 0.10959 Eigenvalues --- 0.10968 0.14914 0.15374 0.15460 0.16229 Eigenvalues --- 0.16730 0.21584 0.22410 0.24275 0.25027 Eigenvalues --- 0.25128 0.26288 0.26400 0.27461 0.28067 Eigenvalues --- 0.28304 0.28525 0.36952 0.39074 0.46340 Eigenvalues --- 0.46667 0.51548 0.52341 0.53816 0.54535 Eigenvalues --- 0.68753 Angle between quadratic step and forces= 41.67 degrees. Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.00039702 RMS(Int)= 0.00000021 Iteration 2 RMS(Cart)= 0.00000019 RMS(Int)= 0.00000012 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68292 -0.00025 0.00000 -0.00105 -0.00105 2.68187 R2 2.63216 0.00008 0.00000 0.00064 0.00064 2.63280 R3 2.81671 -0.00009 0.00000 0.00003 0.00003 2.81674 R4 2.63216 0.00008 0.00000 0.00064 0.00064 2.63280 R5 2.81669 -0.00008 0.00000 0.00005 0.00005 2.81674 R6 2.65078 -0.00016 0.00000 -0.00075 -0.00075 2.65004 R7 2.05702 -0.00005 0.00000 -0.00019 -0.00019 2.05683 R8 2.63704 0.00005 0.00000 0.00062 0.00062 2.63767 R9 2.05881 -0.00004 0.00000 -0.00011 -0.00011 2.05870 R10 2.65079 -0.00016 0.00000 -0.00075 -0.00075 2.65004 R11 2.05881 -0.00004 0.00000 -0.00011 -0.00011 2.05870 R12 2.05702 -0.00004 0.00000 -0.00019 -0.00019 2.05683 R13 2.09758 -0.00004 0.00000 -0.00011 -0.00011 2.09747 R14 3.36309 -0.00009 0.00000 -0.00031 -0.00031 3.36278 R15 2.09758 -0.00004 0.00000 -0.00011 -0.00011 2.09747 R16 2.09756 -0.00004 0.00000 -0.00009 -0.00009 2.09747 R17 3.36329 -0.00013 0.00000 -0.00051 -0.00051 3.36278 R18 2.09756 -0.00004 0.00000 -0.00009 -0.00009 2.09747 R19 2.73340 -0.00002 0.00000 -0.00002 -0.00002 2.73338 R20 2.73340 -0.00002 0.00000 -0.00002 -0.00002 2.73338 A1 2.09653 0.00002 0.00000 0.00017 0.00017 2.09669 A2 2.01455 0.00000 0.00000 -0.00002 -0.00002 2.01453 A3 2.17211 -0.00002 0.00000 -0.00014 -0.00014 2.17197 A4 2.09651 0.00002 0.00000 0.00018 0.00018 2.09669 A5 2.01455 0.00000 0.00000 -0.00002 -0.00002 2.01453 A6 2.17212 -0.00002 0.00000 -0.00015 -0.00015 2.17197 A7 2.08421 -0.00003 0.00000 -0.00028 -0.00028 2.08392 A8 2.10170 0.00002 0.00000 -0.00012 -0.00012 2.10158 A9 2.09727 0.00002 0.00000 0.00040 0.00040 2.09768 A10 2.10246 0.00001 0.00000 0.00011 0.00011 2.10257 A11 2.08595 0.00001 0.00000 0.00039 0.00039 2.08634 A12 2.09478 -0.00002 0.00000 -0.00050 -0.00050 2.09428 A13 2.10246 0.00001 0.00000 0.00011 0.00011 2.10257 A14 2.09478 -0.00002 0.00000 -0.00050 -0.00050 2.09428 A15 2.08595 0.00001 0.00000 0.00039 0.00039 2.08634 A16 2.08420 -0.00003 0.00000 -0.00028 -0.00028 2.08392 A17 2.10171 0.00002 0.00000 -0.00013 -0.00013 2.10158 A18 2.09727 0.00002 0.00000 0.00040 0.00040 2.09768 A19 1.94822 -0.00006 0.00000 -0.00090 -0.00090 1.94732 A20 1.83696 0.00004 0.00000 0.00012 0.00012 1.83707 A21 1.94821 -0.00006 0.00000 -0.00089 -0.00089 1.94732 A22 1.95894 0.00003 0.00000 0.00046 0.00046 1.95940 A23 1.81603 0.00002 0.00000 0.00070 0.00070 1.81673 A24 1.95893 0.00003 0.00000 0.00046 0.00046 1.95940 A25 1.94824 -0.00006 0.00000 -0.00092 -0.00092 1.94732 A26 1.83691 0.00004 0.00000 0.00016 0.00016 1.83707 A27 1.94825 -0.00006 0.00000 -0.00094 -0.00094 1.94732 A28 1.95889 0.00003 0.00000 0.00050 0.00050 1.95940 A29 1.81608 0.00003 0.00000 0.00066 0.00065 1.81673 A30 1.95890 0.00003 0.00000 0.00049 0.00049 1.95940 A31 1.72181 -0.00008 0.00000 -0.00023 -0.00023 1.72158 A32 1.90876 0.00001 0.00000 -0.00009 -0.00009 1.90867 A33 1.90876 0.00001 0.00000 -0.00009 -0.00009 1.90867 A34 1.90873 0.00001 0.00000 -0.00006 -0.00006 1.90867 A35 1.90874 0.00001 0.00000 -0.00007 -0.00007 1.90867 A36 2.07421 0.00002 0.00000 0.00041 0.00041 2.07463 D1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D2 3.14159 0.00000 0.00000 0.00001 0.00001 -3.14159 D3 3.14158 0.00000 0.00000 0.00001 0.00001 -3.14159 D4 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D5 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D6 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D7 -3.14159 0.00000 0.00000 -0.00001 -0.00001 3.14159 D8 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D9 2.12945 0.00002 0.00000 0.00013 0.00013 2.12959 D10 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D11 -2.12947 -0.00002 0.00000 -0.00012 -0.00012 -2.12959 D12 -1.01214 0.00002 0.00000 0.00014 0.00014 -1.01201 D13 3.14158 0.00000 0.00000 0.00002 0.00002 3.14159 D14 1.01212 -0.00002 0.00000 -0.00012 -0.00012 1.01201 D15 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D16 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D17 -3.14159 0.00000 0.00000 -0.00001 -0.00001 3.14159 D18 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D19 -2.12937 -0.00002 0.00000 -0.00022 -0.00022 -2.12959 D20 0.00003 0.00000 0.00000 -0.00003 -0.00003 0.00000 D21 2.12944 0.00002 0.00000 0.00014 0.00014 2.12959 D22 1.01222 -0.00002 0.00000 -0.00021 -0.00021 1.01201 D23 -3.14157 0.00000 0.00000 -0.00002 -0.00002 3.14159 D24 -1.01215 0.00002 0.00000 0.00015 0.00015 -1.01201 D25 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D26 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D27 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D28 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D29 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D30 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D31 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D32 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D33 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D34 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D35 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D36 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D37 0.00002 0.00000 0.00000 -0.00002 -0.00002 0.00000 D38 1.99212 -0.00002 0.00000 -0.00023 -0.00023 1.99189 D39 -1.99208 0.00002 0.00000 0.00018 0.00018 -1.99189 D40 -2.12248 0.00003 0.00000 0.00073 0.00073 -2.12175 D41 -0.13039 0.00001 0.00000 0.00053 0.00053 -0.12985 D42 2.16860 0.00005 0.00000 0.00094 0.00094 2.16954 D43 2.12252 -0.00003 0.00000 -0.00077 -0.00077 2.12175 D44 -2.16857 -0.00005 0.00000 -0.00097 -0.00097 -2.16954 D45 0.13042 -0.00001 0.00000 -0.00056 -0.00056 0.12985 D46 -0.00003 0.00000 0.00000 0.00003 0.00003 0.00000 D47 -1.99215 0.00002 0.00000 0.00026 0.00026 -1.99189 D48 1.99209 -0.00002 0.00000 -0.00019 -0.00019 1.99189 D49 2.12245 -0.00003 0.00000 -0.00071 -0.00071 2.12175 D50 0.13033 -0.00001 0.00000 -0.00048 -0.00048 0.12985 D51 -2.16862 -0.00005 0.00000 -0.00093 -0.00093 -2.16954 D52 -2.12253 0.00003 0.00000 0.00079 0.00079 -2.12175 D53 2.16853 0.00005 0.00000 0.00101 0.00101 2.16954 D54 -0.13042 0.00001 0.00000 0.00057 0.00057 -0.12985 Item Value Threshold Converged? Maximum Force 0.000248 0.000450 YES RMS Force 0.000047 0.000300 YES Maximum Displacement 0.001463 0.001800 YES RMS Displacement 0.000397 0.001200 YES Predicted change in Energy=-7.823100D-07 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.4197 -DE/DX = -0.0002 ! ! R2 R(1,6) 1.3929 -DE/DX = 0.0001 ! ! R3 R(1,7) 1.4905 -DE/DX = -0.0001 ! ! R4 R(2,3) 1.3929 -DE/DX = 0.0001 ! ! R5 R(2,8) 1.4905 -DE/DX = -0.0001 ! ! R6 R(3,4) 1.4027 -DE/DX = -0.0002 ! ! R7 R(3,9) 1.0885 -DE/DX = 0.0 ! ! R8 R(4,5) 1.3955 -DE/DX = 0.0 ! ! R9 R(4,10) 1.0895 -DE/DX = 0.0 ! ! R10 R(5,6) 1.4027 -DE/DX = -0.0002 ! ! R11 R(5,11) 1.0895 -DE/DX = 0.0 ! ! R12 R(6,12) 1.0885 -DE/DX = 0.0 ! ! R13 R(7,13) 1.11 -DE/DX = 0.0 ! ! R14 R(7,15) 1.7797 -DE/DX = -0.0001 ! ! R15 R(7,19) 1.11 -DE/DX = 0.0 ! ! R16 R(8,14) 1.11 -DE/DX = 0.0 ! ! R17 R(8,15) 1.7798 -DE/DX = -0.0001 ! ! R18 R(8,18) 1.11 -DE/DX = 0.0 ! ! R19 R(15,16) 1.4465 -DE/DX = 0.0 ! ! R20 R(15,17) 1.4465 -DE/DX = 0.0 ! ! A1 A(2,1,6) 120.1221 -DE/DX = 0.0 ! ! A2 A(2,1,7) 115.425 -DE/DX = 0.0 ! ! A3 A(6,1,7) 124.4529 -DE/DX = 0.0 ! ! A4 A(1,2,3) 120.1214 -DE/DX = 0.0 ! ! A5 A(1,2,8) 115.4251 -DE/DX = 0.0 ! ! A6 A(3,2,8) 124.4534 -DE/DX = 0.0 ! ! A7 A(2,3,4) 119.4163 -DE/DX = 0.0 ! ! A8 A(2,3,9) 120.4188 -DE/DX = 0.0 ! ! A9 A(4,3,9) 120.1649 -DE/DX = 0.0 ! ! A10 A(3,4,5) 120.4621 -DE/DX = 0.0 ! ! A11 A(3,4,10) 119.516 -DE/DX = 0.0 ! ! A12 A(5,4,10) 120.0219 -DE/DX = 0.0 ! ! A13 A(4,5,6) 120.462 -DE/DX = 0.0 ! ! A14 A(4,5,11) 120.022 -DE/DX = 0.0 ! ! A15 A(6,5,11) 119.516 -DE/DX = 0.0 ! ! A16 A(1,6,5) 119.416 -DE/DX = 0.0 ! ! A17 A(1,6,12) 120.4192 -DE/DX = 0.0 ! ! A18 A(5,6,12) 120.1648 -DE/DX = 0.0 ! ! A19 A(1,7,13) 111.6245 -DE/DX = -0.0001 ! ! A20 A(1,7,15) 105.2499 -DE/DX = 0.0 ! ! A21 A(1,7,19) 111.6241 -DE/DX = -0.0001 ! ! A22 A(13,7,15) 112.2388 -DE/DX = 0.0 ! ! A23 A(13,7,19) 104.0511 -DE/DX = 0.0 ! ! A24 A(15,7,19) 112.2385 -DE/DX = 0.0 ! ! A25 A(2,8,14) 111.626 -DE/DX = -0.0001 ! ! A26 A(2,8,15) 105.2474 -DE/DX = 0.0 ! ! A27 A(2,8,18) 111.6267 -DE/DX = -0.0001 ! ! A28 A(14,8,15) 112.2364 -DE/DX = 0.0 ! ! A29 A(14,8,18) 104.0537 -DE/DX = 0.0 ! ! A30 A(15,8,18) 112.2368 -DE/DX = 0.0 ! ! A31 A(7,15,8) 98.6525 -DE/DX = -0.0001 ! ! A32 A(7,15,16) 109.364 -DE/DX = 0.0 ! ! A33 A(7,15,17) 109.3637 -DE/DX = 0.0 ! ! A34 A(8,15,16) 109.3622 -DE/DX = 0.0 ! ! A35 A(8,15,17) 109.3626 -DE/DX = 0.0 ! ! A36 A(16,15,17) 118.8436 -DE/DX = 0.0 ! ! D1 D(6,1,2,3) -0.0002 -DE/DX = 0.0 ! ! D2 D(6,1,2,8) -180.0004 -DE/DX = 0.0 ! ! D3 D(7,1,2,3) -180.0004 -DE/DX = 0.0 ! ! D4 D(7,1,2,8) -0.0007 -DE/DX = 0.0 ! ! D5 D(2,1,6,5) 0.0001 -DE/DX = 0.0 ! ! D6 D(2,1,6,12) 180.0001 -DE/DX = 0.0 ! ! D7 D(7,1,6,5) 180.0004 -DE/DX = 0.0 ! ! D8 D(7,1,6,12) 0.0003 -DE/DX = 0.0 ! ! D9 D(2,1,7,13) 122.0087 -DE/DX = 0.0 ! ! D10 D(2,1,7,15) -0.0006 -DE/DX = 0.0 ! ! D11 D(2,1,7,19) -122.0094 -DE/DX = 0.0 ! ! D12 D(6,1,7,13) -57.9916 -DE/DX = 0.0 ! ! D13 D(6,1,7,15) 179.9991 -DE/DX = 0.0 ! ! D14 D(6,1,7,19) 57.9904 -DE/DX = 0.0 ! ! D15 D(1,2,3,4) 0.0002 -DE/DX = 0.0 ! ! D16 D(1,2,3,9) 180.0002 -DE/DX = 0.0 ! ! D17 D(8,2,3,4) 180.0004 -DE/DX = 0.0 ! ! D18 D(8,2,3,9) 0.0004 -DE/DX = 0.0 ! ! D19 D(1,2,8,14) -122.004 -DE/DX = 0.0 ! ! D20 D(1,2,8,15) 0.0016 -DE/DX = 0.0 ! ! D21 D(1,2,8,18) 122.0081 -DE/DX = 0.0 ! ! D22 D(3,2,8,14) 57.9958 -DE/DX = 0.0 ! ! D23 D(3,2,8,15) 180.0014 -DE/DX = 0.0 ! ! D24 D(3,2,8,18) -57.9921 -DE/DX = 0.0 ! ! D25 D(2,3,4,5) 0.0 -DE/DX = 0.0 ! ! D26 D(2,3,4,10) 180.0 -DE/DX = 0.0 ! ! D27 D(9,3,4,5) 180.0 -DE/DX = 0.0 ! ! D28 D(9,3,4,10) 0.0 -DE/DX = 0.0 ! ! D29 D(3,4,5,6) -0.0001 -DE/DX = 0.0 ! ! D30 D(3,4,5,11) -180.0001 -DE/DX = 0.0 ! ! D31 D(10,4,5,6) -180.0001 -DE/DX = 0.0 ! ! D32 D(10,4,5,11) -0.0001 -DE/DX = 0.0 ! ! D33 D(4,5,6,1) 0.0 -DE/DX = 0.0 ! ! D34 D(4,5,6,12) 180.0001 -DE/DX = 0.0 ! ! D35 D(11,5,6,1) 180.0 -DE/DX = 0.0 ! ! D36 D(11,5,6,12) 0.0001 -DE/DX = 0.0 ! ! D37 D(1,7,15,8) 0.0014 -DE/DX = 0.0 ! ! D38 D(1,7,15,16) 114.14 -DE/DX = 0.0 ! ! D39 D(1,7,15,17) -114.1375 -DE/DX = 0.0 ! ! D40 D(13,7,15,8) -121.6092 -DE/DX = 0.0 ! ! D41 D(13,7,15,16) -7.4705 -DE/DX = 0.0 ! ! D42 D(13,7,15,17) 124.2519 -DE/DX = 0.0001 ! ! D43 D(19,7,15,8) 121.6113 -DE/DX = 0.0 ! ! D44 D(19,7,15,16) -124.25 -DE/DX = -0.0001 ! ! D45 D(19,7,15,17) 7.4724 -DE/DX = 0.0 ! ! D46 D(2,8,15,7) -0.0017 -DE/DX = 0.0 ! ! D47 D(2,8,15,16) -114.1418 -DE/DX = 0.0 ! ! D48 D(2,8,15,17) 114.1381 -DE/DX = 0.0 ! ! D49 D(14,8,15,7) 121.6076 -DE/DX = 0.0 ! ! D50 D(14,8,15,16) 7.4676 -DE/DX = 0.0 ! ! D51 D(14,8,15,17) -124.2526 -DE/DX = -0.0001 ! ! D52 D(18,8,15,7) -121.6122 -DE/DX = 0.0 ! ! D53 D(18,8,15,16) 124.2477 -DE/DX = 0.0001 ! ! 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File lengths (MBytes): RWF= 29 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Thu Nov 02 13:28:17 2017.