Default is to use a total of 8 processors: 8 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 6308. 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 23-Jan-2018 ****************************************** %nprocshared=1 Will use up to 1 processors via shared memory. %chk=H:\Transition structures\Exercise_3_cheletropic_product_PM6.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 -4.59029 -1.42264 0. C -3.14451 -1.42264 0. C -2.44582 -0.2322 0. C -3.17232 0.97029 0.00013 C -4.56228 0.97029 0.00025 C -5.28883 -0.23218 0.00025 C -5.01729 -2.81636 -0.00023 C -2.71753 -2.8162 -0.00014 H -1.34703 -0.21567 -0.00015 H -2.62635 1.92553 0.00015 H -5.10828 1.9255 0.00049 H -6.38759 -0.21547 0.00045 H -5.59999 -3.0157 0.87477 H -2.13494 -3.01554 0.87493 H -5.59994 -3.01543 -0.87533 H -2.13482 -3.01532 -0.87519 S -3.86767 -3.62784 -0.00032 O -3.86792 -4.59178 -1.36403 O -3.86802 -4.59224 1.36307 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) 1.07 estimate D2E/DX2 ! ! R15 R(7,17) 1.4072 estimate D2E/DX2 ! ! R16 R(8,14) 1.07 estimate D2E/DX2 ! ! R17 R(8,16) 1.07 estimate D2E/DX2 ! ! R18 R(8,17) 1.4077 estimate D2E/DX2 ! ! R19 R(17,18) 1.67 estimate D2E/DX2 ! ! R20 R(17,19) 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) 109.7261 estimate D2E/DX2 ! ! A21 A(1,7,17) 108.183 estimate D2E/DX2 ! ! A22 A(13,7,15) 109.731 estimate D2E/DX2 ! ! A23 A(13,7,17) 109.7261 estimate D2E/DX2 ! ! A24 A(15,7,17) 109.7261 estimate D2E/DX2 ! ! A25 A(2,8,14) 109.7276 estimate D2E/DX2 ! ! A26 A(2,8,16) 109.7276 estimate D2E/DX2 ! ! A27 A(2,8,17) 108.1756 estimate D2E/DX2 ! ! A28 A(14,8,16) 109.7325 estimate D2E/DX2 ! ! A29 A(14,8,17) 109.7276 estimate D2E/DX2 ! ! A30 A(16,8,17) 109.7276 estimate D2E/DX2 ! ! A31 A(7,17,8) 109.5728 estimate D2E/DX2 ! ! A32 A(7,17,18) 109.4384 estimate D2E/DX2 ! ! A33 A(7,17,19) 109.4385 estimate D2E/DX2 ! ! A34 A(8,17,18) 109.4532 estimate D2E/DX2 ! ! A35 A(8,17,19) 109.4531 estimate D2E/DX2 ! ! A36 A(18,17,19) 109.4712 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) -119.6802 estimate D2E/DX2 ! ! D11 D(2,1,7,17) 0.0018 estimate D2E/DX2 ! ! D12 D(6,1,7,13) -60.313 estimate D2E/DX2 ! ! D13 D(6,1,7,15) 60.3229 estimate D2E/DX2 ! ! D14 D(6,1,7,17) -179.9951 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(1,2,8,16) 119.6843 estimate D2E/DX2 ! ! D21 D(1,2,8,17) 0.0041 estimate D2E/DX2 ! ! D22 D(3,2,8,14) 60.3308 estimate D2E/DX2 ! ! D23 D(3,2,8,16) -60.3088 estimate D2E/DX2 ! ! D24 D(3,2,8,17) -179.989 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(1,7,17,8) 0.0008 estimate D2E/DX2 ! ! D38 D(1,7,17,18) -120.0193 estimate D2E/DX2 ! ! D39 D(1,7,17,19) 120.0208 estimate D2E/DX2 ! ! D40 D(13,7,17,8) -119.6813 estimate D2E/DX2 ! ! D41 D(13,7,17,18) 120.2987 estimate D2E/DX2 ! ! D42 D(13,7,17,19) 0.3387 estimate D2E/DX2 ! ! D43 D(15,7,17,8) 119.6828 estimate D2E/DX2 ! ! D44 D(15,7,17,18) -0.3372 estimate D2E/DX2 ! ! D45 D(15,7,17,19) -120.2972 estimate D2E/DX2 ! ! D46 D(2,8,17,7) -0.003 estimate D2E/DX2 ! ! D47 D(2,8,17,18) 120.008 estimate D2E/DX2 ! ! D48 D(2,8,17,19) -120.0141 estimate D2E/DX2 ! ! D49 D(14,8,17,7) 119.6771 estimate D2E/DX2 ! ! D50 D(14,8,17,18) -120.3118 estimate D2E/DX2 ! ! D51 D(14,8,17,19) -0.3339 estimate D2E/DX2 ! ! D52 D(16,8,17,7) -119.6832 estimate D2E/DX2 ! ! D53 D(16,8,17,18) 0.3278 estimate D2E/DX2 ! ! D54 D(16,8,17,19) 120.3057 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 -4.590287 -1.422638 0.000000 2 6 0 -3.144508 -1.422638 0.000000 3 6 0 -2.445820 -0.232198 0.000000 4 6 0 -3.172315 0.970290 0.000130 5 6 0 -4.562278 0.970289 0.000247 6 6 0 -5.288828 -0.232176 0.000252 7 6 0 -5.017291 -2.816357 -0.000230 8 6 0 -2.717531 -2.816197 -0.000143 9 1 0 -1.347033 -0.215665 -0.000147 10 1 0 -2.626348 1.925532 0.000150 11 1 0 -5.108283 1.925498 0.000485 12 1 0 -6.387590 -0.215474 0.000454 13 1 0 -5.599989 -3.015698 0.874771 14 1 0 -2.134941 -3.015535 0.874930 15 1 0 -5.599936 -3.015425 -0.875328 16 1 0 -2.134821 -3.015319 -0.875186 17 16 0 -3.867666 -3.627837 -0.000322 18 8 0 -3.867919 -4.591784 -1.364032 19 8 0 -3.868019 -4.592240 1.363066 --------------------------------------------------------------------- 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 H 2.079077 3.054881 4.296627 4.748231 4.210615 16 H 3.054815 2.078954 2.934013 4.210422 4.748052 17 S 2.320578 2.320746 3.681306 4.650407 4.650296 18 O 3.525037 3.525251 4.784239 5.769010 5.768887 19 O 3.525052 3.525307 4.784408 5.769171 5.768968 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 H 2.934264 1.070000 3.018924 5.166409 5.832816 16 H 4.296514 3.018902 1.070000 3.037164 5.041807 17 S 3.681062 1.407174 1.407683 4.242229 5.690411 18 O 4.783977 2.516576 2.517200 5.231201 6.773323 19 O 4.783943 2.516577 2.517199 5.231455 6.773524 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 H 5.041973 3.037617 1.750099 3.881958 0.000000 16 H 5.832662 5.166422 3.881976 1.750116 3.465115 17 S 5.690225 4.241962 2.035054 2.035514 2.035054 18 O 6.773137 5.230933 3.239808 3.240482 2.392410 19 O 6.773167 5.230777 2.392412 2.393289 3.239798 16 17 18 19 16 H 0.000000 17 S 2.035514 0.000000 18 O 2.393291 1.670000 0.000000 19 O 3.240436 1.670000 2.727099 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 0.647368 -0.722852 -0.000127 2 6 0 0.647570 0.722927 -0.000127 3 6 0 1.838108 1.421449 -0.000127 4 6 0 3.040494 0.694786 -0.000257 5 6 0 3.040299 -0.695177 -0.000374 6 6 0 1.837733 -1.421559 -0.000379 7 6 0 -0.746411 -1.149661 0.000103 8 6 0 -0.745929 1.150099 0.000016 9 1 0 1.854794 2.520233 0.000020 10 1 0 3.995812 1.240619 -0.000277 11 1 0 3.995432 -1.241316 -0.000612 12 1 0 1.854281 -2.520324 -0.000581 13 1 0 -0.945833 -1.732331 -0.874899 14 1 0 -0.945186 1.732717 -0.875057 15 1 0 -0.945560 -1.732278 0.875201 16 1 0 -0.944970 1.732836 0.875058 17 16 0 -1.557730 0.000077 0.000195 18 8 0 -2.521677 -0.000041 1.363905 19 8 0 -2.522133 -0.000141 -1.363194 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5925446 0.7094971 0.6461717 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 346.5936361998 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=1902523. 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) = 0.175897261526 A.U. after 21 cycles NFock= 20 Conv=0.95D-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 -- -1.33829 -1.14292 -1.08430 -1.00175 -0.98980 Alpha occ. eigenvalues -- -0.88501 -0.88429 -0.82092 -0.81317 -0.74635 Alpha occ. eigenvalues -- -0.68804 -0.68123 -0.64495 -0.62225 -0.61145 Alpha occ. eigenvalues -- -0.58969 -0.57224 -0.56947 -0.52751 -0.50919 Alpha occ. eigenvalues -- -0.49907 -0.48902 -0.45690 -0.41065 -0.39648 Alpha occ. eigenvalues -- -0.36087 -0.36055 -0.34756 -0.34271 Alpha virt. eigenvalues -- -0.04555 -0.03952 0.04001 0.04282 0.05927 Alpha virt. eigenvalues -- 0.06514 0.09576 0.10854 0.11887 0.12142 Alpha virt. eigenvalues -- 0.12715 0.12897 0.13152 0.13668 0.14516 Alpha virt. eigenvalues -- 0.15301 0.15774 0.16347 0.16942 0.17711 Alpha virt. eigenvalues -- 0.17768 0.17883 0.18241 0.32757 0.33025 Alpha virt. eigenvalues -- 0.33763 0.34620 0.34657 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 3.944379 0.000000 0.000000 0.000000 0.000000 0.000000 2 C 0.000000 3.944380 0.000000 0.000000 0.000000 0.000000 3 C 0.000000 0.000000 4.146821 0.000000 0.000000 0.000000 4 C 0.000000 0.000000 0.000000 4.124884 0.000000 0.000000 5 C 0.000000 0.000000 0.000000 0.000000 4.124927 0.000000 6 C 0.000000 0.000000 0.000000 0.000000 0.000000 4.146808 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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 5.000720 0.000000 0.000000 0.000000 0.000000 0.000000 8 C 0.000000 5.000444 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 0.835929 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 0.835929 0.000000 12 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.827241 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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 0.684264 0.000000 0.000000 0.000000 0.000000 0.000000 14 H 0.000000 0.684402 0.000000 0.000000 0.000000 0.000000 15 H 0.000000 0.000000 0.684261 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.684402 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 3.305215 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 7.098879 19 O 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 H 0.000000 16 H 0.000000 17 S 0.000000 18 O 0.000000 19 O 7.098880 Mulliken charges: 1 1 C 0.055621 2 C 0.055620 3 C -0.146821 4 C -0.124884 5 C -0.124927 6 C -0.146808 7 C -1.000720 8 C -1.000444 9 H 0.172765 10 H 0.164071 11 H 0.164071 12 H 0.172759 13 H 0.315736 14 H 0.315598 15 H 0.315739 16 H 0.315598 17 S 2.694785 18 O -1.098879 19 O -1.098880 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.055621 2 C 0.055620 3 C 0.025944 4 C 0.039187 5 C 0.039144 6 C 0.025951 7 C -0.369245 8 C -0.369248 17 S 2.694785 18 O -1.098879 19 O -1.098880 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 11.7487 Y= 0.0002 Z= -0.0019 Tot= 11.7487 N-N= 3.465936361998D+02 E-N=-6.196172404345D+02 KE=-3.444495824181D+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 0.016942798 0.065519031 0.000018020 2 6 -0.016937816 0.065594120 -0.000003183 3 6 0.008820673 -0.004191675 -0.000002733 4 6 0.000610750 0.007701267 -0.000001460 5 6 -0.000612531 0.007697511 0.000016616 6 6 -0.008853199 -0.004155527 -0.000005334 7 6 -0.227834881 0.153028153 0.000021888 8 6 0.227345279 0.152434877 0.000032628 9 1 -0.004017962 -0.000318629 0.000004287 10 1 -0.001732634 -0.003509248 -0.000000824 11 1 0.001735317 -0.003501404 -0.000005899 12 1 0.004001425 -0.000324000 -0.000004612 13 1 -0.045857286 -0.003830810 0.034713792 14 1 0.045809466 -0.003843075 0.034682815 15 1 -0.045854902 -0.003818859 -0.034718255 16 1 0.045813967 -0.003835343 -0.034677449 17 16 0.000514883 -0.556987347 -0.000093326 18 8 0.000050306 0.068156320 0.084239627 19 8 0.000056345 0.068184638 -0.084216598 ------------------------------------------------------------------- Cartesian Forces: Max 0.556987347 RMS 0.094292108 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.328139083 RMS 0.051364821 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 0.08553 Eigenvalues --- 0.10008 0.10073 0.10079 0.11491 0.11777 Eigenvalues --- 0.14730 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.17486 0.22000 0.22588 0.23537 0.24021 Eigenvalues --- 0.24643 0.33654 0.33655 0.33803 0.33805 Eigenvalues --- 0.34794 0.35216 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 1.06715 Eigenvalues --- 1.12443 RFO step: Lambda=-2.57488921D-01 EMin= 1.64656211D-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)= 0.03987846 RMS(Int)= 0.00032586 Iteration 2 RMS(Cart)= 0.00044419 RMS(Int)= 0.00017639 Iteration 3 RMS(Cart)= 0.00000017 RMS(Int)= 0.00017639 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 0.06849 0.06833 2.82291 R4 2.60845 0.00379 0.00000 0.00147 0.00143 2.60988 R5 2.75428 0.08196 0.00000 0.06856 0.06839 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 -0.00434 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 2.02201 0.05407 0.00000 0.05138 0.05138 2.07339 R15 2.65917 0.32814 0.00000 0.14800 0.14842 2.80759 R16 2.02201 0.05402 0.00000 0.05133 0.05133 2.07334 R17 2.02201 0.05402 0.00000 0.05133 0.05133 2.07334 R18 2.66013 0.32735 0.00000 0.14796 0.14839 2.80852 R19 3.15584 -0.10813 0.00000 -0.09878 -0.09878 3.05706 R20 3.15584 -0.10813 0.00000 -0.09878 -0.09878 3.05706 A1 2.10144 -0.01245 0.00000 -0.00391 -0.00376 2.09767 A2 1.86809 0.05984 0.00000 0.02532 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 -0.02139 -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 -0.00161 -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 -0.00495 1.91013 A20 1.91508 0.00213 0.00000 -0.00492 -0.00495 1.91013 A21 1.88815 -0.02258 0.00000 -0.00929 -0.00903 1.87912 A22 1.91517 -0.01429 0.00000 -0.02082 -0.02105 1.89412 A23 1.91508 0.01634 0.00000 0.02013 0.02002 1.93510 A24 1.91508 0.01633 0.00000 0.02012 0.02002 1.93510 A25 1.91511 0.00212 0.00000 -0.00489 -0.00492 1.91019 A26 1.91511 0.00212 0.00000 -0.00488 -0.00492 1.91019 A27 1.88802 -0.02249 0.00000 -0.00931 -0.00906 1.87896 A28 1.91519 -0.01427 0.00000 -0.02081 -0.02103 1.89416 A29 1.91511 0.01629 0.00000 0.02010 0.01999 1.93510 A30 1.91511 0.01629 0.00000 0.02010 0.01999 1.93510 A31 1.91241 -0.07468 0.00000 -0.03206 -0.03129 1.88112 A32 1.91006 0.02017 0.00000 0.00651 0.00623 1.91630 A33 1.91006 0.02017 0.00000 0.00651 0.00623 1.91630 A34 1.91032 0.02010 0.00000 0.00642 0.00615 1.91647 A35 1.91032 0.02010 0.00000 0.00642 0.00615 1.91647 A36 1.91063 -0.00584 0.00000 0.00623 0.00625 1.91689 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 -2.08881 -0.00748 0.00000 -0.01595 -0.01593 -2.10475 D11 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D12 -1.05266 0.00748 0.00000 0.01594 0.01593 -1.03673 D13 1.05283 -0.00748 0.00000 -0.01595 -0.01593 1.03690 D14 -3.14151 -0.00001 0.00000 0.00000 0.00000 -3.14151 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 2.08888 0.00748 0.00000 0.01592 0.01591 2.10479 D21 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D22 1.05297 -0.00748 0.00000 -0.01592 -0.01591 1.03706 D23 -1.05259 0.00747 0.00000 0.01592 0.01590 -1.03669 D24 -3.14140 -0.00001 0.00000 -0.00001 -0.00001 -3.14141 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 -2.09473 0.00875 0.00000 0.00779 0.00773 -2.08700 D39 2.09476 -0.00875 0.00000 -0.00778 -0.00773 2.08703 D40 -2.08883 0.00145 0.00000 -0.00019 -0.00015 -2.08898 D41 2.09961 0.01020 0.00000 0.00759 0.00758 2.10719 D42 0.00591 -0.00730 0.00000 -0.00798 -0.00788 -0.00197 D43 2.08886 -0.00145 0.00000 0.00019 0.00015 2.08901 D44 -0.00589 0.00729 0.00000 0.00798 0.00788 0.00199 D45 -2.09958 -0.01020 0.00000 -0.00759 -0.00758 -2.10716 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 2.09453 -0.00872 0.00000 -0.00774 -0.00768 2.08686 D48 -2.09464 0.00872 0.00000 0.00774 0.00768 -2.08696 D49 2.08876 -0.00144 0.00000 0.00020 0.00015 2.08891 D50 -2.09984 -0.01016 0.00000 -0.00754 -0.00753 -2.10736 D51 -0.00583 0.00728 0.00000 0.00794 0.00783 0.00201 D52 -2.08887 0.00144 0.00000 -0.00020 -0.00015 -2.08902 D53 0.00572 -0.00728 0.00000 -0.00794 -0.00783 -0.00211 D54 2.09973 0.01016 0.00000 0.00754 0.00753 2.10726 Item Value Threshold Converged? Maximum Force 0.328139 0.000450 NO RMS Force 0.051365 0.000300 NO Maximum Displacement 0.156909 0.001800 NO RMS Displacement 0.039812 0.001200 NO Predicted change in Energy=-1.197964D-01 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.595173 -1.410804 0.000002 2 6 0 -3.139616 -1.410818 0.000000 3 6 0 -2.445066 -0.217083 0.000002 4 6 0 -3.172408 0.986975 0.000134 5 6 0 -4.562204 0.986987 0.000252 6 6 0 -5.289606 -0.217042 0.000252 7 6 0 -5.067899 -2.827855 -0.000231 8 6 0 -2.666922 -2.827744 -0.000145 9 1 0 -1.348443 -0.198958 -0.000141 10 1 0 -2.627104 1.940197 0.000155 11 1 0 -5.107527 1.940190 0.000484 12 1 0 -6.386213 -0.198764 0.000448 13 1 0 -5.683021 -3.007796 0.890315 14 1 0 -2.051941 -3.007726 0.890458 15 1 0 -5.682969 -3.007520 -0.890868 16 1 0 -2.051820 -3.007505 -0.890709 17 16 0 -3.867673 -3.703530 -0.000334 18 8 0 -3.867857 -4.633170 -1.324271 19 8 0 -3.867949 -4.633610 1.323294 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.455557 0.000000 3 C 2.459254 1.381087 0.000000 4 C 2.788118 2.398016 1.406692 0.000000 5 C 2.398017 2.788050 2.435582 1.389795 0.000000 6 C 1.381052 2.459179 2.844541 2.435608 1.406699 7 C 1.493822 2.392962 3.700727 4.259790 3.848214 8 C 2.392879 1.493693 2.620071 3.848064 4.259609 9 H 3.465520 2.162615 1.096772 2.175612 3.425598 10 H 3.886193 3.389980 2.164946 1.098175 2.157132 11 H 3.389936 3.886120 3.426737 2.157152 1.098168 12 H 2.162606 3.465468 3.941190 3.425568 2.175549 13 H 2.127547 3.132397 4.366360 4.801437 4.243435 14 H 3.132268 2.127456 2.955529 4.243319 4.801210 15 H 2.127546 3.132372 4.366258 4.801332 4.243383 16 H 3.132326 2.127457 2.955413 4.243252 4.801230 17 S 2.405380 2.405535 3.765518 4.741754 4.741659 18 O 3.558979 3.559154 4.824920 5.815816 5.815723 19 O 3.558994 3.559209 4.825082 5.815970 5.815802 6 7 8 9 10 6 C 0.000000 7 C 2.620209 0.000000 8 C 3.700572 2.400977 0.000000 9 H 3.941205 4.554717 2.940902 0.000000 10 H 3.426747 5.356472 4.768107 2.492179 0.000000 11 H 2.164903 4.768210 5.356281 4.325121 2.480423 12 H 1.096759 2.941101 4.554631 5.037770 4.325049 13 H 2.955553 1.097190 3.149951 5.241284 5.883337 14 H 4.366104 3.149870 1.097164 3.029398 5.060177 15 H 2.955604 1.097190 3.149960 5.241139 5.883208 16 H 4.366206 3.149914 1.097164 3.029156 5.060073 17 S 3.765301 1.485715 1.486205 4.316080 5.778466 18 O 4.824719 2.540146 2.540692 5.269060 6.819290 19 O 4.824689 2.540147 2.540691 5.269301 6.819482 11 12 13 14 15 11 H 0.000000 12 H 2.492020 0.000000 13 H 5.060194 3.029357 0.000000 14 H 5.883072 5.241021 3.631081 0.000000 15 H 5.060186 3.029539 1.781183 4.044440 0.000000 16 H 5.883134 5.241198 4.044462 1.781167 3.631150 17 S 5.778306 4.315835 2.138408 2.138817 2.138406 18 O 6.819151 5.268866 3.292575 3.293120 2.474916 19 O 6.819181 5.268723 2.474920 2.475628 3.292564 16 17 18 19 16 H 0.000000 17 S 2.138819 0.000000 18 O 2.475632 1.617726 0.000000 19 O 3.293077 1.617726 2.647564 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 0.675049 -0.727738 -0.000131 2 6 0 0.675214 0.727819 -0.000130 3 6 0 1.869035 1.422222 -0.000132 4 6 0 3.073002 0.694731 -0.000264 5 6 0 3.072844 -0.695064 -0.000381 6 6 0 1.868724 -1.422319 -0.000381 7 6 0 -0.742061 -1.200289 0.000101 8 6 0 -0.741654 1.200688 0.000015 9 1 0 1.887295 2.518843 0.000011 10 1 0 4.026292 1.239917 -0.000284 11 1 0 4.025979 -1.240505 -0.000614 12 1 0 1.886868 -2.518927 -0.000578 13 1 0 -0.922078 -1.815389 -0.890445 14 1 0 -0.921560 1.815691 -0.890588 15 1 0 -0.921802 -1.815337 0.890738 16 1 0 -0.921339 1.815813 0.890580 17 16 0 -1.617588 0.000044 0.000204 18 8 0 -2.547227 -0.000024 1.324141 19 8 0 -2.547668 -0.000116 -1.323423 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5801575 0.6941946 0.6275144 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 344.0522295818 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 -0.000005 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902523. 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) = 0.493404517197E-01 A.U. after 14 cycles NFock= 13 Conv=0.71D-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 0.021379160 0.025309816 0.000011593 2 6 -0.021372659 0.025350571 -0.000007830 3 6 0.006027366 -0.006683134 -0.000002339 4 6 -0.000307500 0.005899961 -0.000001372 5 6 0.000305608 0.005895358 0.000015377 6 6 -0.006049282 -0.006661149 -0.000005778 7 6 -0.146955072 0.120323661 0.000018940 8 6 0.146582924 0.119897259 0.000023367 9 1 -0.003267280 -0.000227728 0.000003970 10 1 -0.001337012 -0.002921119 -0.000000763 11 1 0.001339891 -0.002915312 -0.000005433 12 1 0.003257143 -0.000233290 -0.000004313 13 1 -0.026864924 -0.000227374 0.015535582 14 1 0.026837635 -0.000239468 0.015522194 15 1 -0.026863958 -0.000221485 -0.015537687 16 1 0.026839381 -0.000236322 -0.015518498 17 16 0.000370685 -0.400637267 -0.000066987 18 8 0.000036529 0.059251604 0.070925026 19 8 0.000041364 0.059275418 -0.070905049 ------------------------------------------------------------------- Cartesian Forces: Max 0.400637267 RMS 0.066996679 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.214309273 RMS 0.033786758 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 9.1348D-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)= 0.06397385 RMS(Int)= 0.01246523 Iteration 2 RMS(Cart)= 0.01803922 RMS(Int)= 0.00098972 Iteration 3 RMS(Cart)= 0.00013312 RMS(Int)= 0.00098529 Iteration 4 RMS(Cart)= 0.00000015 RMS(Int)= 0.00098529 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.75060 0.02266 0.03696 0.00000 0.03377 2.78437 R2 2.60981 -0.00057 0.00293 0.00000 0.00274 2.61255 R3 2.82291 0.03242 0.13666 0.00000 0.13565 2.95856 R4 2.60988 -0.00060 0.00286 0.00000 0.00266 2.61254 R5 2.82267 0.03253 0.13678 0.00000 0.13577 2.95845 R6 2.65826 0.00110 0.00673 0.00000 0.00694 2.66520 R7 2.07260 -0.00327 -0.00808 0.00000 -0.00808 2.06452 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 2.07339 0.02771 0.10276 0.00000 0.10276 2.17615 R15 2.80759 0.21431 0.29684 0.00000 0.29905 3.10664 R16 2.07334 0.02768 0.10267 0.00000 0.10267 2.17601 R17 2.07334 0.02768 0.10267 0.00000 0.10267 2.17601 R18 2.80852 0.21374 0.29677 0.00000 0.29898 3.10750 R19 3.05706 -0.09209 -0.19757 0.00000 -0.19757 2.85949 R20 3.05706 -0.09209 -0.19757 0.00000 -0.19757 2.85949 A1 2.09767 -0.00617 -0.00753 0.00000 -0.00672 2.09096 A2 1.89278 0.04040 0.04936 0.00000 0.04579 1.93856 A3 2.29273 -0.03423 -0.04183 0.00000 -0.03907 2.25367 A4 2.09774 -0.00621 -0.00760 0.00000 -0.00679 2.09095 A5 1.89280 0.04045 0.04939 0.00000 0.04581 1.93861 A6 2.29265 -0.03424 -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 -0.00990 0.00000 -0.01006 1.90008 A20 1.91013 0.00140 -0.00990 0.00000 -0.01006 1.90007 A21 1.87912 -0.01444 -0.01806 0.00000 -0.01673 1.86239 A22 1.89412 -0.01034 -0.04209 0.00000 -0.04338 1.85074 A23 1.93510 0.01100 0.04004 0.00000 0.03944 1.97454 A24 1.93510 0.01099 0.04003 0.00000 0.03944 1.97454 A25 1.91019 0.00139 -0.00984 0.00000 -0.01000 1.90019 A26 1.91019 0.00139 -0.00983 0.00000 -0.00999 1.90020 A27 1.87896 -0.01436 -0.01811 0.00000 -0.01677 1.86219 A28 1.89416 -0.01032 -0.04206 0.00000 -0.04334 1.85082 A29 1.93510 0.01096 0.03998 0.00000 0.03939 1.97448 A30 1.93510 0.01096 0.03998 0.00000 0.03939 1.97449 A31 1.88112 -0.05205 -0.06258 0.00000 -0.05809 1.82303 A32 1.91630 0.01340 0.01247 0.00000 0.01089 1.92718 A33 1.91630 0.01340 0.01247 0.00000 0.01089 1.92718 A34 1.91647 0.01335 0.01230 0.00000 0.01073 1.92719 A35 1.91647 0.01335 0.01230 0.00000 0.01073 1.92719 A36 1.91689 -0.00208 0.01251 0.00000 0.01272 1.92961 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 0.00545 0.03186 0.00000 0.03175 2.13656 D10 -2.10475 -0.00546 -0.03186 0.00000 -0.03175 -2.13649 D11 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D12 -1.03673 0.00545 0.03186 0.00000 0.03174 -1.00499 D13 1.03690 -0.00546 -0.03187 0.00000 -0.03175 1.00514 D14 -3.14151 0.00000 -0.00001 0.00000 -0.00001 -3.14152 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 2.10479 0.00545 0.03181 0.00000 0.03170 2.13649 D21 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D22 1.03706 -0.00545 -0.03182 0.00000 -0.03170 1.00536 D23 -1.03669 0.00545 0.03180 0.00000 0.03169 -1.00500 D24 -3.14141 0.00000 -0.00001 0.00000 -0.00001 -3.14142 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 -2.08700 0.00721 0.01546 0.00000 0.01511 -2.07189 D39 2.08703 -0.00721 -0.01546 0.00000 -0.01510 2.07193 D40 -2.08898 0.00083 -0.00030 0.00000 -0.00005 -2.08903 D41 2.10719 0.00804 0.01516 0.00000 0.01506 2.12224 D42 -0.00197 -0.00639 -0.01575 0.00000 -0.01516 -0.01712 D43 2.08901 -0.00083 0.00029 0.00000 0.00005 2.08905 D44 0.00199 0.00639 0.01575 0.00000 0.01515 0.01714 D45 -2.10716 -0.00804 -0.01516 0.00000 -0.01506 -2.12222 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 2.08686 -0.00719 -0.01536 0.00000 -0.01500 2.07185 D48 -2.08696 0.00719 0.01536 0.00000 0.01501 -2.07195 D49 2.08891 -0.00082 0.00031 0.00000 0.00006 2.08898 D50 -2.10736 -0.00801 -0.01505 0.00000 -0.01494 -2.12231 D51 0.00201 0.00637 0.01567 0.00000 0.01507 0.01707 D52 -2.08902 0.00082 -0.00031 0.00000 -0.00006 -2.08908 D53 -0.00211 -0.00637 -0.01567 0.00000 -0.01507 -0.01718 D54 2.10726 0.00800 0.01505 0.00000 0.01494 2.12220 Item Value Threshold Converged? Maximum Force 0.214309 0.000450 NO RMS Force 0.033787 0.000300 NO Maximum Displacement 0.307970 0.001800 NO RMS Displacement 0.078702 0.001200 NO Predicted change in Energy=-9.489110D-02 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.604100 -1.388349 0.000005 2 6 0 -3.130675 -1.388390 0.000001 3 6 0 -2.443525 -0.188755 0.000006 4 6 0 -3.172492 1.018610 0.000142 5 6 0 -4.562160 1.018649 0.000261 6 6 0 -5.291197 -0.188679 0.000251 7 6 0 -5.167024 -2.849250 -0.000231 8 6 0 -2.567782 -2.849238 -0.000149 9 1 0 -1.351228 -0.167965 -0.000128 10 1 0 -2.628468 1.967766 0.000164 11 1 0 -5.106167 1.967814 0.000483 12 1 0 -6.383495 -0.167767 0.000435 13 1 0 -5.845991 -2.986838 0.919654 14 1 0 -1.889019 -2.986963 0.919769 15 1 0 -5.845940 -2.986556 -0.920197 16 1 0 -1.888896 -2.986732 -0.920011 17 16 0 -3.867686 -3.856395 -0.000357 18 8 0 -3.867743 -4.718062 -1.244238 19 8 0 -3.867821 -4.718475 1.243239 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.473426 0.000000 3 C 2.471257 1.382498 0.000000 4 C 2.800527 2.407364 1.410363 0.000000 5 C 2.407363 2.800534 2.438533 1.389669 0.000000 6 C 1.382501 2.471267 2.847672 2.438536 1.410367 7 C 1.565604 2.506159 3.807320 4.351839 3.914909 8 C 2.506150 1.565542 2.663382 3.914833 4.351792 9 H 3.474265 2.157746 1.092495 2.173698 3.423177 10 H 3.894435 3.393523 2.164437 1.094010 2.154063 11 H 3.393508 3.894442 3.426435 2.154086 1.094009 12 H 2.157792 3.474300 3.940026 3.423161 2.173670 13 H 2.223334 3.282338 4.500200 4.902725 4.305512 14 H 3.282255 2.223312 2.997233 4.305534 4.902663 15 H 2.223331 3.282310 4.500099 4.902622 4.305461 16 H 3.282315 2.223315 2.997118 4.305470 4.902685 17 S 2.575570 2.575701 3.934440 4.924325 4.924262 18 O 3.630063 3.630167 4.908275 5.911114 5.911079 19 O 3.630079 3.630219 4.908422 5.911253 5.911150 6 7 8 9 10 6 C 0.000000 7 C 2.663467 0.000000 8 C 3.807303 2.599243 0.000000 9 H 3.940023 4.663646 2.944355 0.000000 10 H 3.426423 5.444990 4.817386 2.488512 0.000000 11 H 2.164416 4.817449 5.444941 4.319852 2.477698 12 H 1.092499 2.944512 4.663684 5.032267 4.319806 13 H 2.997131 1.151571 3.407584 5.384695 5.978797 14 H 4.500079 3.407445 1.151493 3.013665 5.093308 15 H 2.997178 1.151571 3.407589 5.384553 5.978669 16 H 4.500181 3.407495 1.151493 3.013423 5.093205 17 S 3.934275 1.643965 1.644420 4.465096 5.954537 18 O 4.908185 2.593866 2.594256 5.346405 6.912643 19 O 4.908163 2.593867 2.594256 5.346620 6.912817 11 12 13 14 15 11 H 0.000000 12 H 2.488428 0.000000 13 H 5.093211 3.013476 0.000000 14 H 5.978707 5.384547 3.956972 0.000000 15 H 5.093201 3.013652 1.839850 4.363794 0.000000 16 H 5.978768 5.384720 4.363825 1.839780 3.957044 17 S 5.954431 4.464893 2.348667 2.348972 2.348662 18 O 6.912595 5.346345 3.404854 3.405140 2.648845 19 O 6.912626 5.346224 2.648854 2.649231 3.404842 16 17 18 19 16 H 0.000000 17 S 2.348976 0.000000 18 O 2.649238 1.513179 0.000000 19 O 3.405103 1.513179 2.487477 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 0.730154 -0.736663 -0.000139 2 6 0 0.730249 0.736763 -0.000135 3 6 0 1.929948 1.423801 -0.000140 4 6 0 3.137246 0.694722 -0.000277 5 6 0 3.137156 -0.694946 -0.000395 6 6 0 1.929760 -1.423871 -0.000385 7 6 0 -0.730800 -1.299452 0.000097 8 6 0 -0.730546 1.299791 0.000015 9 1 0 1.950839 2.516096 -0.000006 10 1 0 4.086452 1.238658 -0.000298 11 1 0 4.086270 -1.239041 -0.000617 12 1 0 1.950571 -2.516171 -0.000570 13 1 0 -0.868451 -1.978406 -0.919788 14 1 0 -0.868208 1.978566 -0.919903 15 1 0 -0.868168 -1.978355 0.920062 16 1 0 -0.867978 1.978689 0.919877 17 16 0 -1.737824 -0.000020 0.000223 18 8 0 -2.599491 0.000003 1.244104 19 8 0 -2.599903 -0.000076 -1.243373 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5480998 0.6642757 0.5922359 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 339.4211759424 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000001 0.000000 -0.000010 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902523. 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) = -0.661169841975E-01 A.U. after 15 cycles NFock= 14 Conv=0.62D-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 0.025234685 -0.030691823 0.000002592 2 6 -0.025234312 -0.030694784 -0.000014093 3 6 0.000702785 -0.011143705 -0.000001585 4 6 -0.002357607 0.002375672 -0.000001220 5 6 0.002355385 0.002369319 0.000012939 6 6 -0.000704352 -0.011149695 -0.000006546 7 6 -0.050398784 0.078248441 0.000013948 8 6 0.050167579 0.078047596 0.000012670 9 1 -0.001706728 -0.000044445 0.000003359 10 1 -0.000523713 -0.001696444 -0.000000629 11 1 0.000527078 -0.001694693 -0.000004514 12 1 0.001709492 -0.000050534 -0.000003735 13 1 0.006236485 0.002678206 -0.015142784 14 1 -0.006231938 0.002675766 -0.015132670 15 1 0.006235408 0.002674503 0.015143607 16 1 -0.006234493 0.002671478 0.015132666 17 16 0.000196733 -0.149293112 -0.000024879 18 8 0.000012267 0.032354450 0.027587733 19 8 0.000014030 0.032363805 -0.027576860 ------------------------------------------------------------------- Cartesian Forces: Max 0.149293112 RMS 0.028933613 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.056501386 RMS 0.012480730 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 0.08698 Eigenvalues --- 0.09864 0.09924 0.09984 0.11704 0.11903 Eigenvalues --- 0.13710 0.16000 0.16000 0.16000 0.16000 Eigenvalues --- 0.16581 0.22000 0.22573 0.23361 0.24058 Eigenvalues --- 0.24643 0.32349 0.33654 0.33671 0.33804 Eigenvalues --- 0.33823 0.35172 0.37116 0.37230 0.37230 Eigenvalues --- 0.37230 0.37293 0.39757 0.42035 0.43299 Eigenvalues --- 0.44266 0.46239 0.47664 0.48842 0.62642 Eigenvalues --- 1.12472 RFO step: Lambda=-3.80551260D-02 EMin= 1.63301829D-02 Quartic linear search produced a step of 0.30907. Iteration 1 RMS(Cart)= 0.04713540 RMS(Int)= 0.00123761 Iteration 2 RMS(Cart)= 0.00195887 RMS(Int)= 0.00036456 Iteration 3 RMS(Cart)= 0.00000183 RMS(Int)= 0.00036456 Iteration 4 RMS(Cart)= 0.00000000 RMS(Int)= 0.00036456 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.78437 -0.02393 0.01044 -0.09726 -0.08767 2.69671 R2 2.61255 -0.00813 0.00085 -0.02075 -0.01993 2.59262 R3 2.95856 -0.03873 0.04193 -0.12607 -0.08445 2.87411 R4 2.61254 -0.00811 0.00082 -0.02072 -0.01992 2.59262 R5 2.95845 -0.03870 0.04196 -0.12600 -0.08434 2.87410 R6 2.66520 -0.00099 0.00214 -0.00042 0.00176 2.66696 R7 2.06452 -0.00171 -0.00250 -0.00477 -0.00727 2.05725 R8 2.62609 -0.00591 -0.00007 -0.00927 -0.00928 2.61681 R9 2.06738 -0.00173 -0.00243 -0.00489 -0.00732 2.06006 R10 2.66521 -0.00099 0.00214 -0.00042 0.00175 2.66696 R11 2.06738 -0.00173 -0.00243 -0.00489 -0.00732 2.06006 R12 2.06452 -0.00171 -0.00249 -0.00478 -0.00727 2.05725 R13 2.17615 -0.01609 0.03176 -0.05300 -0.02124 2.15491 R14 2.17615 -0.01609 0.03176 -0.05300 -0.02124 2.15491 R15 3.10664 0.05650 0.09243 0.05101 0.14404 3.25068 R16 2.17601 -0.01608 0.03173 -0.05297 -0.02124 2.15477 R17 2.17601 -0.01608 0.03173 -0.05297 -0.02124 2.15477 R18 3.10750 0.05622 0.09241 0.05087 0.14388 3.25138 R19 2.85949 -0.04110 -0.06106 -0.09352 -0.15458 2.70492 R20 2.85949 -0.04110 -0.06106 -0.09352 -0.15458 2.70492 A1 2.09096 0.00184 -0.00208 0.01216 0.01030 2.10126 A2 1.93856 0.01734 0.01415 0.03041 0.04376 1.98232 A3 2.25367 -0.01918 -0.01207 -0.04257 -0.05406 2.19961 A4 2.09095 0.00183 -0.00210 0.01215 0.01027 2.10121 A5 1.93861 0.01736 0.01416 0.03038 0.04374 1.98235 A6 2.25363 -0.01918 -0.01206 -0.04253 -0.05400 2.19963 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 1.90008 0.00133 -0.00311 -0.00137 -0.00461 1.89546 A20 1.90007 0.00133 -0.00311 -0.00138 -0.00462 1.89545 A21 1.86239 -0.00553 -0.00517 -0.00397 -0.00855 1.85384 A22 1.85074 -0.00353 -0.01341 -0.02160 -0.03550 1.81524 A23 1.97454 0.00325 0.01219 0.01390 0.02585 2.00039 A24 1.97454 0.00325 0.01219 0.01390 0.02585 2.00038 A25 1.90019 0.00131 -0.00309 -0.00137 -0.00459 1.89561 A26 1.90020 0.00131 -0.00309 -0.00136 -0.00458 1.89561 A27 1.86219 -0.00548 -0.00518 -0.00396 -0.00855 1.85364 A28 1.85082 -0.00351 -0.01340 -0.02157 -0.03545 1.81537 A29 1.97448 0.00323 0.01217 0.01386 0.02579 2.00028 A30 1.97449 0.00324 0.01217 0.01387 0.02580 2.00029 A31 1.82303 -0.02369 -0.01795 -0.05286 -0.07039 1.75263 A32 1.92718 0.00451 0.00337 -0.00354 -0.00158 1.92560 A33 1.92718 0.00451 0.00336 -0.00354 -0.00158 1.92560 A34 1.92719 0.00450 0.00331 -0.00360 -0.00169 1.92550 A35 1.92719 0.00450 0.00332 -0.00360 -0.00169 1.92551 A36 1.92961 0.00440 0.00393 0.06056 0.06453 1.99414 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 2.15986 D10 -2.13649 -0.00138 -0.00981 -0.01355 -0.02330 -2.15979 D11 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D12 -1.00499 0.00138 0.00981 0.01353 0.02328 -0.98171 D13 1.00514 -0.00138 -0.00981 -0.01357 -0.02333 0.98182 D14 -3.14152 0.00000 0.00000 -0.00002 -0.00003 -3.14155 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 2.13649 0.00138 0.00980 0.01353 0.02327 2.15976 D21 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D22 1.00536 -0.00138 -0.00980 -0.01356 -0.02330 0.98206 D23 -1.00500 0.00138 0.00979 0.01350 0.02323 -0.98176 D24 -3.14142 0.00000 0.00000 -0.00003 -0.00004 -3.14145 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 -2.07189 0.00585 0.00467 0.03590 0.04026 -2.03164 D39 2.07193 -0.00585 -0.00467 -0.03590 -0.04026 2.03167 D40 -2.08903 0.00011 -0.00002 -0.00385 -0.00380 -2.09283 D41 2.12224 0.00596 0.00465 0.03205 0.03645 2.15870 D42 -0.01712 -0.00574 -0.00468 -0.03976 -0.04406 -0.06118 D43 2.08905 -0.00011 0.00001 0.00385 0.00380 2.09285 D44 0.01714 0.00574 0.00468 0.03975 0.04405 0.06120 D45 -2.12222 -0.00596 -0.00465 -0.03205 -0.03646 -2.15868 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 2.07185 -0.00584 -0.00464 -0.03586 -0.04018 2.03168 D48 -2.07195 0.00584 0.00464 0.03586 0.04018 -2.03177 D49 2.08898 -0.00010 0.00002 0.00385 0.00380 2.09278 D50 -2.12231 -0.00595 -0.00462 -0.03201 -0.03638 -2.15868 D51 0.01707 0.00574 0.00466 0.03971 0.04398 0.06106 D52 -2.08908 0.00010 -0.00002 -0.00386 -0.00381 -2.09289 D53 -0.01718 -0.00574 -0.00466 -0.03971 -0.04399 -0.06117 D54 2.12220 0.00595 0.00462 0.03200 0.03637 2.15857 Item Value Threshold Converged? Maximum Force 0.056501 0.000450 NO RMS Force 0.012481 0.000300 NO Maximum Displacement 0.157079 0.001800 NO RMS Displacement 0.047105 0.001200 NO Predicted change in Energy=-2.439778D-02 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.580903 -1.416476 0.000002 2 6 0 -3.153867 -1.416526 -0.000021 3 6 0 -2.459764 -0.233107 0.000004 4 6 0 -3.174964 0.983543 0.000161 5 6 0 -4.559719 0.983579 0.000276 6 6 0 -5.274977 -0.233040 0.000224 7 6 0 -5.189324 -2.810392 -0.000210 8 6 0 -2.545505 -2.810463 -0.000164 9 1 0 -1.371150 -0.224631 -0.000101 10 1 0 -2.624894 1.924722 0.000190 11 1 0 -5.109753 1.924779 0.000459 12 1 0 -6.363594 -0.224503 0.000361 13 1 0 -5.885139 -2.903716 0.898390 14 1 0 -1.849892 -2.903998 0.898476 15 1 0 -5.885110 -2.903444 -0.898862 16 1 0 -1.849787 -2.903778 -0.898745 17 16 0 -3.867685 -3.911440 -0.000364 18 8 0 -3.867669 -4.688149 -1.202683 19 8 0 -3.867714 -4.688536 1.201705 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.427035 0.000000 3 C 2.428907 1.371955 0.000000 4 C 2.781503 2.400162 1.411293 0.000000 5 C 2.400148 2.781533 2.426960 1.384756 0.000000 6 C 1.371954 2.428939 2.815212 2.426959 1.411296 7 C 1.520914 2.466971 3.754050 4.295531 3.845857 8 C 2.466991 1.520909 2.578782 3.845868 4.295558 9 H 3.423888 2.144457 1.088647 2.171043 3.409802 10 H 3.871636 3.382861 2.164137 1.090134 2.151580 11 H 3.382849 3.871667 3.417442 2.151588 1.090135 12 H 2.144478 3.423925 3.903839 3.409800 2.171042 13 H 2.172560 3.237086 4.435363 4.823137 4.204094 14 H 3.237035 2.172608 2.883203 4.204256 4.823193 15 H 2.172553 3.237055 4.435274 4.823049 4.204053 16 H 3.237098 2.172613 2.883107 4.204211 4.823227 17 S 2.594904 2.595021 3.938575 4.943756 4.943696 18 O 3.557949 3.558009 4.824527 5.839073 5.839054 19 O 3.557964 3.558058 4.824651 5.839187 5.839109 6 7 8 9 10 6 C 0.000000 7 C 2.578775 0.000000 8 C 3.754081 2.643819 0.000000 9 H 3.903836 4.611357 2.840006 0.000000 10 H 3.417436 5.384942 4.735850 2.488291 0.000000 11 H 2.164135 4.735839 5.384968 4.312437 2.484858 12 H 1.088651 2.840023 4.611398 4.992444 4.312429 13 H 2.882969 1.140329 3.459661 5.325494 5.894893 14 H 4.435322 3.459509 1.140254 2.866294 4.972332 15 H 2.882998 1.140330 3.459663 5.325377 5.894784 16 H 4.435415 3.459565 1.140254 2.866092 4.972251 17 S 3.938413 1.720185 1.720556 4.452555 5.967019 18 O 4.824469 2.592043 2.592273 5.253742 6.835309 19 O 4.824458 2.592041 2.592274 5.253915 6.835453 11 12 13 14 15 11 H 0.000000 12 H 2.488278 0.000000 13 H 4.972109 2.865931 0.000000 14 H 5.894931 5.325393 4.035248 0.000000 15 H 4.972092 2.866056 1.797252 4.417398 0.000000 16 H 5.894990 5.325538 4.417438 1.797221 4.035322 17 S 5.966924 4.452311 2.427631 2.427827 2.427624 18 O 6.835287 5.253675 3.415977 3.416064 2.710636 19 O 6.835319 5.253593 2.710644 2.710744 3.415965 16 17 18 19 16 H 0.000000 17 S 2.427834 0.000000 18 O 2.710757 1.431380 0.000000 19 O 3.416032 1.431380 2.404388 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 0.714475 -0.713462 -0.000137 2 6 0 0.714532 0.713573 -0.000113 3 6 0 1.898003 1.407588 -0.000139 4 6 0 3.114599 0.692297 -0.000295 5 6 0 3.114532 -0.692458 -0.000411 6 6 0 1.897859 -1.407624 -0.000359 7 6 0 -0.679486 -1.321779 0.000075 8 6 0 -0.679360 1.322040 0.000029 9 1 0 1.906560 2.496201 -0.000033 10 1 0 4.055819 1.242296 -0.000325 11 1 0 4.055690 -1.242562 -0.000594 12 1 0 1.906315 -2.496242 -0.000496 13 1 0 -0.772862 -2.017587 -0.898525 14 1 0 -0.772843 2.017660 -0.898611 15 1 0 -0.772591 -2.017558 0.898727 16 1 0 -0.772623 2.017764 0.898610 17 16 0 -1.780436 -0.000058 0.000230 18 8 0 -2.557145 0.000016 1.202549 19 8 0 -2.557532 -0.000029 -1.201839 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5945282 0.6782823 0.6010017 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 341.7007822180 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 -0.000002 0.000000 -0.000005 Ang= 0.00 deg. Overlap will be assumed to be unity. Keep J ints in memory in canonical form, NReq=1902523. 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) = -0.934719700047E-01 A.U. after 14 cycles NFock= 13 Conv=0.47D-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 0.003110489 -0.027004897 0.000000616 2 6 -0.003099579 -0.027013403 -0.000009636 3 6 0.007803359 0.009474566 0.000001527 4 6 0.004256119 0.001078218 -0.000001662 5 6 -0.004258355 0.001075982 0.000006594 6 6 -0.007800592 0.009476592 -0.000000784 7 6 -0.029716024 0.038233663 0.000007048 8 6 0.029549671 0.038125595 0.000006205 9 1 0.000492003 0.000732383 0.000001618 10 1 0.000155780 -0.000284673 -0.000000100 11 1 -0.000154584 -0.000284756 -0.000001889 12 1 -0.000488868 0.000731005 -0.000002086 13 1 0.008151179 -0.002059046 -0.011416661 14 1 -0.008140144 -0.002053233 -0.011405140 15 1 0.008150343 -0.002061840 0.011416216 16 1 -0.008142079 -0.002056655 0.011403712 17 16 0.000133509 -0.024106281 -0.000003725 18 8 -0.000000788 -0.005997727 -0.024485950 19 8 -0.000001438 -0.006005493 0.024484097 ------------------------------------------------------------------- Cartesian Forces: Max 0.038233663 RMS 0.012667732 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.023822060 RMS 0.006135381 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= -2.74D-02 DEPred=-2.44D-02 R= 1.12D+00 TightC=F SS= 1.41D+00 RLast= 4.04D-01 DXNew= 8.4853D-01 1.2107D+00 Trust test= 1.12D+00 RLast= 4.04D-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 0.08021 0.08229 0.08886 Eigenvalues --- 0.09763 0.09912 0.10075 0.11251 0.12171 Eigenvalues --- 0.12844 0.15804 0.15995 0.16000 0.16000 Eigenvalues --- 0.16001 0.22000 0.22571 0.22911 0.24083 Eigenvalues --- 0.24657 0.30375 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 0.43681 Eigenvalues --- 0.44794 0.46217 0.47668 0.50597 0.63073 Eigenvalues --- 1.11975 RFO step: Lambda=-1.03504414D-02 EMin= 1.62554237D-02 Quartic linear search produced a step of 0.10451. Iteration 1 RMS(Cart)= 0.01460482 RMS(Int)= 0.00033357 Iteration 2 RMS(Cart)= 0.00029282 RMS(Int)= 0.00014470 Iteration 3 RMS(Cart)= 0.00000010 RMS(Int)= 0.00014470 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.69671 0.00361 -0.00916 -0.00179 -0.01107 2.68564 R2 2.59262 0.01336 -0.00208 0.02825 0.02617 2.61879 R3 2.87411 -0.01505 -0.00883 -0.04227 -0.05114 2.82297 R4 2.59262 0.01336 -0.00208 0.02826 0.02618 2.61880 R5 2.87410 -0.01505 -0.00881 -0.04229 -0.05116 2.82295 R6 2.66696 0.00100 0.00018 0.00308 0.00326 2.67022 R7 2.05725 0.00050 -0.00076 0.00065 -0.00011 2.05714 R8 2.61681 0.00505 -0.00097 0.01118 0.01020 2.62701 R9 2.06006 -0.00017 -0.00077 -0.00143 -0.00220 2.05786 R10 2.66696 0.00100 0.00018 0.00308 0.00326 2.67022 R11 2.06006 -0.00017 -0.00077 -0.00144 -0.00220 2.05786 R12 2.05725 0.00049 -0.00076 0.00064 -0.00012 2.05713 R13 2.15491 -0.01380 -0.00222 -0.03374 -0.03596 2.11895 R14 2.15491 -0.01380 -0.00222 -0.03374 -0.03596 2.11895 R15 3.25068 0.02262 0.01505 0.04849 0.06363 3.31431 R16 2.15477 -0.01379 -0.00222 -0.03370 -0.03592 2.11884 R17 2.15477 -0.01379 -0.00222 -0.03371 -0.03593 2.11884 R18 3.25138 0.02245 0.01504 0.04838 0.06350 3.31488 R19 2.70492 0.02382 -0.01615 0.04263 0.02648 2.73139 R20 2.70492 0.02382 -0.01615 0.04263 0.02648 2.73139 A1 2.10126 -0.00144 0.00108 -0.00104 0.00006 2.10131 A2 1.98232 0.00549 0.00457 0.01269 0.01723 1.99954 A3 2.19961 -0.00405 -0.00565 -0.01166 -0.01728 2.18233 A4 2.10121 -0.00144 0.00107 -0.00103 0.00007 2.10128 A5 1.98235 0.00550 0.00457 0.01267 0.01720 1.99955 A6 2.19963 -0.00406 -0.00564 -0.01165 -0.01727 2.18236 A7 2.07971 0.00044 0.00015 -0.00069 -0.00054 2.07917 A8 2.10903 0.00053 -0.00010 0.00509 0.00500 2.11403 A9 2.09444 -0.00097 -0.00005 -0.00441 -0.00446 2.08999 A10 2.10225 0.00100 -0.00123 0.00171 0.00047 2.10273 A11 2.08125 -0.00079 0.00035 -0.00284 -0.00248 2.07877 A12 2.09968 -0.00022 0.00088 0.00112 0.00201 2.10169 A13 2.10225 0.00100 -0.00123 0.00172 0.00048 2.10272 A14 2.09969 -0.00022 0.00088 0.00111 0.00200 2.10169 A15 2.08125 -0.00079 0.00035 -0.00283 -0.00247 2.07877 A16 2.07969 0.00044 0.00015 -0.00068 -0.00053 2.07916 A17 2.10907 0.00053 -0.00011 0.00508 0.00498 2.11404 A18 2.09443 -0.00097 -0.00005 -0.00440 -0.00445 2.08999 A19 1.89546 0.00270 -0.00048 0.01858 0.01803 1.91349 A20 1.89545 0.00270 -0.00048 0.01858 0.01802 1.91348 A21 1.85384 -0.00212 -0.00089 -0.00232 -0.00300 1.85084 A22 1.81524 -0.00038 -0.00371 -0.00643 -0.01045 1.80479 A23 2.00039 -0.00118 0.00270 -0.01239 -0.00980 1.99059 A24 2.00038 -0.00118 0.00270 -0.01239 -0.00980 1.99058 A25 1.89561 0.00268 -0.00048 0.01855 0.01800 1.91360 A26 1.89561 0.00268 -0.00048 0.01855 0.01800 1.91362 A27 1.85364 -0.00208 -0.00089 -0.00227 -0.00295 1.85069 A28 1.81537 -0.00038 -0.00371 -0.00644 -0.01046 1.80491 A29 2.00028 -0.00118 0.00270 -0.01239 -0.00980 1.99048 A30 2.00029 -0.00118 0.00270 -0.01239 -0.00980 1.99049 A31 1.75263 -0.00678 -0.00736 -0.02078 -0.02848 1.72415 A32 1.92560 0.00007 -0.00017 -0.01020 -0.01094 1.91466 A33 1.92560 0.00007 -0.00017 -0.01020 -0.01094 1.91466 A34 1.92550 0.00007 -0.00018 -0.01019 -0.01094 1.91457 A35 1.92551 0.00007 -0.00018 -0.01019 -0.01094 1.91457 A36 1.99414 0.00501 0.00674 0.05168 0.05866 2.05280 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 2.15986 -0.00113 0.00244 -0.00560 -0.00322 2.15664 D10 -2.15979 0.00113 -0.00244 0.00560 0.00322 -2.15658 D11 0.00003 0.00000 0.00000 0.00000 0.00000 0.00002 D12 -0.98171 -0.00114 0.00243 -0.00563 -0.00325 -0.98496 D13 0.98182 0.00113 -0.00244 0.00557 0.00319 0.98501 D14 -3.14155 0.00000 0.00000 -0.00003 -0.00003 -3.14158 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 -0.00243 0.00559 0.00321 -2.15639 D20 2.15976 -0.00113 0.00243 -0.00559 -0.00321 2.15655 D21 0.00007 0.00000 0.00000 0.00000 0.00000 0.00007 D22 0.98206 0.00113 -0.00243 0.00554 0.00316 0.98522 D23 -0.98176 -0.00113 0.00243 -0.00563 -0.00326 -0.98502 D24 -3.14145 0.00000 0.00000 -0.00005 -0.00005 -3.14150 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 -2.03164 0.00331 0.00421 0.02603 0.03006 -2.00158 D39 2.03167 -0.00331 -0.00421 -0.02603 -0.03006 2.00161 D40 -2.09283 -0.00120 -0.00040 -0.01424 -0.01459 -2.10743 D41 2.15870 0.00212 0.00381 0.01179 0.01546 2.17416 D42 -0.06118 -0.00451 -0.00460 -0.04026 -0.04465 -0.10583 D43 2.09285 0.00120 0.00040 0.01423 0.01459 2.10744 D44 0.06120 0.00451 0.00460 0.04026 0.04465 0.10584 D45 -2.15868 -0.00212 -0.00381 -0.01179 -0.01547 -2.17415 D46 -0.00005 0.00000 0.00000 0.00000 0.00000 -0.00005 D47 2.03168 -0.00332 -0.00420 -0.02603 -0.03005 2.00162 D48 -2.03177 0.00332 0.00420 0.02603 0.03005 -2.00172 D49 2.09278 0.00120 0.00040 0.01423 0.01459 2.10737 D50 -2.15868 -0.00212 -0.00380 -0.01180 -0.01546 -2.17414 D51 0.06106 0.00451 0.00460 0.04026 0.04464 0.10570 D52 -2.09289 -0.00120 -0.00040 -0.01424 -0.01459 -2.10749 D53 -0.06117 -0.00451 -0.00460 -0.04027 -0.04465 -0.10581 D54 2.15857 0.00212 0.00380 0.01179 0.01546 2.17403 Item Value Threshold Converged? Maximum Force 0.023822 0.000450 NO RMS Force 0.006135 0.000300 NO Maximum Displacement 0.064744 0.001800 NO RMS Displacement 0.014603 0.001200 NO Predicted change in Energy=-5.681712D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.577980 -1.433950 0.000000 2 6 0 -3.156801 -1.434000 -0.000046 3 6 0 -2.455611 -0.238678 0.000017 4 6 0 -3.172260 0.979122 0.000186 5 6 0 -4.562416 0.979159 0.000285 6 6 0 -5.279126 -0.238607 0.000195 7 6 0 -5.199070 -2.792564 -0.000186 8 6 0 -2.535803 -2.792644 -0.000188 9 1 0 -1.367110 -0.224836 -0.000056 10 1 0 -2.620887 1.918188 0.000234 11 1 0 -5.113739 1.918253 0.000433 12 1 0 -6.367626 -0.224712 0.000284 13 1 0 -5.886757 -2.892601 0.879807 14 1 0 -1.848275 -2.892876 0.879839 15 1 0 -5.886758 -2.892344 -0.880210 16 1 0 -1.848200 -2.892671 -0.880177 17 16 0 -3.867670 -3.934222 -0.000364 18 8 0 -3.867659 -4.682604 -1.236924 19 8 0 -3.867660 -4.682985 1.235966 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.421179 0.000000 3 C 2.435801 1.385808 0.000000 4 C 2.792663 2.413172 1.413019 0.000000 5 C 2.413159 2.792685 2.433465 1.390155 0.000000 6 C 1.385803 2.435822 2.823514 2.433464 1.413020 7 C 1.493849 2.452867 3.748187 4.281772 3.825078 8 C 2.452863 1.493838 2.555225 3.825088 4.281782 9 H 3.430983 2.159878 1.088589 2.169811 3.414613 10 H 3.881628 3.394756 2.163189 1.088970 2.156689 11 H 3.394746 3.881650 3.423156 2.156689 1.088970 12 H 2.159881 3.431002 3.912039 3.414613 2.169813 13 H 2.148167 3.217812 4.426071 4.809622 4.185447 14 H 3.217743 2.148198 2.861418 4.185582 4.809660 15 H 2.148158 3.217782 4.426004 4.809558 4.185414 16 H 3.217807 2.148206 2.861358 4.185565 4.809704 17 S 2.599212 2.599316 3.956129 4.962312 4.962256 18 O 3.547998 3.548044 4.824146 5.836880 5.836860 19 O 3.548013 3.548091 4.824243 5.836968 5.836905 6 7 8 9 10 6 C 0.000000 7 C 2.555212 0.000000 8 C 3.748190 2.663268 0.000000 9 H 3.912040 4.612716 2.821256 0.000000 10 H 3.423156 5.370122 4.711600 2.482843 0.000000 11 H 2.163191 4.711590 5.370131 4.316255 2.492852 12 H 1.088589 2.821238 4.612715 5.000516 4.316257 13 H 2.861227 1.121298 3.466018 5.321498 5.880752 14 H 4.426020 3.465882 1.121244 2.850294 4.951461 15 H 2.861233 1.121299 3.466018 5.321418 5.880673 16 H 4.426101 3.465940 1.121243 2.850159 4.951417 17 S 3.955981 1.753856 1.754158 4.473516 5.983742 18 O 4.824087 2.621913 2.622081 5.258734 6.830480 19 O 4.824092 2.621911 2.622081 5.258859 6.830590 11 12 13 14 15 11 H 0.000000 12 H 2.482848 0.000000 13 H 4.951280 2.849987 0.000000 14 H 5.880780 5.321395 4.038482 0.000000 15 H 4.951256 2.850046 1.760017 4.405351 0.000000 16 H 5.880835 5.321506 4.405393 1.760017 4.038559 17 S 5.983657 4.473281 2.436471 2.436619 2.436464 18 O 6.830453 5.258642 3.429492 3.429537 2.721955 19 O 6.830490 5.258606 2.721962 2.721990 3.429482 16 17 18 19 16 H 0.000000 17 S 2.436628 0.000000 18 O 2.722011 1.445391 0.000000 19 O 3.429505 1.445391 2.472889 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 0.701101 -0.710540 -0.000134 2 6 0 0.701150 0.710638 -0.000088 3 6 0 1.896522 1.411744 -0.000150 4 6 0 3.114271 0.695010 -0.000320 5 6 0 3.114210 -0.695145 -0.000419 6 6 0 1.896395 -1.411770 -0.000329 7 6 0 -0.657557 -1.331535 0.000053 8 6 0 -0.657450 1.331732 0.000054 9 1 0 1.910440 2.500245 -0.000077 10 1 0 4.053376 1.246317 -0.000367 11 1 0 4.053266 -1.246535 -0.000567 12 1 0 1.910213 -2.500271 -0.000417 13 1 0 -0.757643 -2.019215 -0.879941 14 1 0 -0.757634 2.019267 -0.879973 15 1 0 -0.757385 -2.019216 0.880076 16 1 0 -0.757429 2.019342 0.880044 17 16 0 -1.799122 -0.000054 0.000230 18 8 0 -2.547504 0.000009 1.236790 19 8 0 -2.547885 0.000008 -1.236099 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5485320 0.6767823 0.6009375 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 341.2349846386 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.100283324212 A.U. after 15 cycles NFock= 14 Conv=0.98D-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 0.000324582 -0.002823854 0.000000789 2 6 -0.000315386 -0.002826462 -0.000002908 3 6 -0.001440639 0.007138168 0.000002509 4 6 0.003282645 -0.004563053 -0.000001541 5 6 -0.003283651 -0.004562895 0.000000441 6 6 0.001442008 0.007142430 0.000000459 7 6 -0.015661285 0.012199792 0.000002340 8 6 0.015541878 0.012124375 0.000001889 9 1 -0.000409103 -0.000264604 0.000000370 10 1 -0.000134026 0.000090451 0.000000308 11 1 0.000133926 0.000090152 -0.000000120 12 1 0.000409417 -0.000264166 -0.000001048 13 1 0.003268652 -0.002630531 -0.003576740 14 1 -0.003259846 -0.002626553 -0.003568815 15 1 0.003268064 -0.002631418 0.003576133 16 1 -0.003260897 -0.002627765 0.003567731 17 16 0.000100266 -0.012149608 -0.000001759 18 8 -0.000003451 -0.000406621 -0.004090167 19 8 -0.000003156 -0.000407839 0.004090130 ------------------------------------------------------------------- Cartesian Forces: Max 0.015661285 RMS 0.004722865 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.008897126 RMS 0.001970035 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 6.2164D-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 0.07991 0.08178 0.08563 Eigenvalues --- 0.09033 0.09706 0.09922 0.11979 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 0.28841 0.33654 0.33672 0.33804 Eigenvalues --- 0.33848 0.35251 0.36223 0.37230 0.37230 Eigenvalues --- 0.37230 0.38025 0.39757 0.41947 0.43102 Eigenvalues --- 0.45339 0.47491 0.47670 0.51299 0.59420 Eigenvalues --- 1.11811 RFO step: Lambda=-1.33589092D-03 EMin= 1.62213816D-02 Quartic linear search produced a step of 0.35072. Iteration 1 RMS(Cart)= 0.00912641 RMS(Int)= 0.00026203 Iteration 2 RMS(Cart)= 0.00019918 RMS(Int)= 0.00019351 Iteration 3 RMS(Cart)= 0.00000008 RMS(Int)= 0.00019351 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68564 0.00320 -0.00388 0.00430 0.00039 2.68603 R2 2.61879 0.00234 0.00918 -0.00037 0.00880 2.62759 R3 2.82297 0.00086 -0.01794 0.00869 -0.00926 2.81371 R4 2.61880 0.00234 0.00918 -0.00038 0.00879 2.62759 R5 2.82295 0.00086 -0.01794 0.00866 -0.00929 2.81365 R6 2.67022 -0.00506 0.00114 -0.01588 -0.01474 2.65548 R7 2.05714 -0.00041 -0.00004 -0.00242 -0.00246 2.05467 R8 2.62701 0.00077 0.00358 -0.00126 0.00232 2.62933 R9 2.05786 0.00001 -0.00077 -0.00030 -0.00107 2.05678 R10 2.67022 -0.00506 0.00114 -0.01588 -0.01474 2.65548 R11 2.05786 0.00001 -0.00077 -0.00030 -0.00107 2.05678 R12 2.05713 -0.00041 -0.00004 -0.00242 -0.00246 2.05467 R13 2.11895 -0.00458 -0.01261 -0.00849 -0.02110 2.09784 R14 2.11895 -0.00458 -0.01261 -0.00849 -0.02110 2.09785 R15 3.31431 0.00890 0.02232 0.01840 0.04074 3.35504 R16 2.11884 -0.00457 -0.01260 -0.00846 -0.02106 2.09779 R17 2.11884 -0.00457 -0.01260 -0.00846 -0.02106 2.09778 R18 3.31488 0.00878 0.02227 0.01830 0.04059 3.35547 R19 2.73139 0.00371 0.00929 -0.01051 -0.00122 2.73017 R20 2.73139 0.00371 0.00929 -0.01051 -0.00122 2.73017 A1 2.10131 -0.00135 0.00002 -0.00355 -0.00352 2.09779 A2 1.99954 0.00176 0.00604 0.00522 0.01121 2.01076 A3 2.18233 -0.00041 -0.00606 -0.00167 -0.00769 2.17464 A4 2.10128 -0.00135 0.00002 -0.00354 -0.00351 2.09777 A5 1.99955 0.00177 0.00603 0.00522 0.01121 2.01076 A6 2.18236 -0.00041 -0.00606 -0.00168 -0.00770 2.17466 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 -0.00156 0.00208 0.00052 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 2.11131 A18 2.08999 0.00001 -0.00156 0.00207 0.00052 2.09050 A19 1.91349 0.00240 0.00632 0.02221 0.02833 1.94182 A20 1.91348 0.00240 0.00632 0.02221 0.02833 1.94181 A21 1.85084 -0.00167 -0.00105 -0.00766 -0.00853 1.84230 A22 1.80479 0.00022 -0.00367 0.00700 0.00221 1.80700 A23 1.99059 -0.00148 -0.00344 -0.02007 -0.02358 1.96702 A24 1.99058 -0.00148 -0.00344 -0.02007 -0.02357 1.96701 A25 1.91360 0.00239 0.00631 0.02218 0.02828 1.94189 A26 1.91362 0.00239 0.00631 0.02218 0.02829 1.94191 A27 1.85069 -0.00164 -0.00103 -0.00762 -0.00848 1.84222 A28 1.80491 0.00022 -0.00367 0.00697 0.00219 1.80710 A29 1.99048 -0.00148 -0.00344 -0.02004 -0.02356 1.96692 A30 1.99049 -0.00148 -0.00344 -0.02005 -0.02356 1.96694 A31 1.72415 -0.00022 -0.00999 0.00484 -0.00541 1.71874 A32 1.91466 -0.00035 -0.00384 -0.00302 -0.00704 1.90762 A33 1.91466 -0.00035 -0.00384 -0.00301 -0.00704 1.90763 A34 1.91457 -0.00034 -0.00384 -0.00297 -0.00700 1.90756 A35 1.91457 -0.00034 -0.00384 -0.00298 -0.00701 1.90756 A36 2.05280 0.00133 0.02057 0.00671 0.02739 2.08019 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 -0.01758 2.13906 D10 -2.15658 0.00142 0.00113 0.01610 0.01755 -2.13902 D11 0.00002 0.00000 0.00000 -0.00001 -0.00001 0.00001 D12 -0.98496 -0.00142 -0.00114 -0.01613 -0.01759 -1.00255 D13 0.98501 0.00142 0.00112 0.01610 0.01754 1.00255 D14 -3.14158 0.00000 -0.00001 -0.00002 -0.00003 3.14158 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 -2.15639 0.00142 0.00113 0.01607 0.01752 -2.13886 D20 2.15655 -0.00142 -0.00113 -0.01610 -0.01755 2.13900 D21 0.00007 0.00000 0.00000 -0.00002 -0.00002 0.00005 D22 0.98522 0.00142 0.00111 0.01605 0.01749 1.00271 D23 -0.98502 -0.00142 -0.00114 -0.01612 -0.01759 -1.00261 D24 -3.14150 0.00000 -0.00002 -0.00004 -0.00005 -3.14156 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 -2.00158 0.00060 0.01054 0.00207 0.01255 -1.98903 D39 2.00161 -0.00060 -0.01054 -0.00207 -0.01254 1.98907 D40 -2.10743 -0.00096 -0.00512 -0.01040 -0.01539 -2.12282 D41 2.17416 -0.00036 0.00542 -0.00834 -0.00284 2.17132 D42 -0.10583 -0.00156 -0.01566 -0.01248 -0.02794 -0.13377 D43 2.10744 0.00096 0.00512 0.01041 0.01539 2.12283 D44 0.10584 0.00156 0.01566 0.01248 0.02794 0.13378 D45 -2.17415 0.00036 -0.00543 0.00834 0.00285 -2.17131 D46 -0.00005 0.00000 0.00000 0.00001 0.00001 -0.00004 D47 2.00162 -0.00060 -0.01054 -0.00209 -0.01257 1.98906 D48 -2.00172 0.00060 0.01054 0.00210 0.01258 -1.98914 D49 2.10737 0.00096 0.00512 0.01041 0.01539 2.12276 D50 -2.17414 0.00036 -0.00542 0.00831 0.00282 -2.17133 D51 0.10570 0.00157 0.01566 0.01251 0.02797 0.13366 D52 -2.10749 -0.00096 -0.00512 -0.01040 -0.01539 -2.12288 D53 -0.10581 -0.00157 -0.01566 -0.01251 -0.02796 -0.13378 D54 2.17403 -0.00036 0.00542 -0.00831 -0.00282 2.17121 Item Value Threshold Converged? Maximum Force 0.008897 0.000450 NO RMS Force 0.001970 0.000300 NO Maximum Displacement 0.029563 0.001800 NO RMS Displacement 0.009076 0.001200 NO Predicted change in Energy=-1.143093D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.578095 -1.433971 -0.000005 2 6 0 -3.156708 -1.434025 -0.000063 3 6 0 -2.457372 -0.232229 0.000043 4 6 0 -3.171639 0.977923 0.000209 5 6 0 -4.563022 0.977969 0.000275 6 6 0 -5.277366 -0.232137 0.000164 7 6 0 -5.212299 -2.781102 -0.000163 8 6 0 -2.522621 -2.781176 -0.000215 9 1 0 -1.370185 -0.217553 0.000000 10 1 0 -2.621969 1.917328 0.000285 11 1 0 -5.112627 1.917412 0.000407 12 1 0 -6.364551 -0.217392 0.000214 13 1 0 -5.887460 -2.908229 0.871839 14 1 0 -1.847557 -2.908454 0.871803 15 1 0 -5.887497 -2.907988 -0.872173 16 1 0 -1.847517 -2.908259 -0.872227 17 16 0 -3.867639 -3.940403 -0.000361 18 8 0 -3.867670 -4.671462 -1.246490 19 8 0 -3.867616 -4.671829 1.245554 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.421387 0.000000 3 C 2.437550 1.390462 0.000000 4 C 2.792016 2.411994 1.405221 0.000000 5 C 2.411987 2.792030 2.428650 1.391383 0.000000 6 C 1.390462 2.437565 2.819994 2.428648 1.405220 7 C 1.488952 2.457656 3.753182 4.277214 3.814732 8 C 2.457628 1.488920 2.549782 3.814715 4.277197 9 H 3.430796 2.161358 1.087287 2.162036 3.409323 10 H 3.880417 3.393746 2.155850 1.088402 2.156405 11 H 3.393743 3.880431 3.416333 2.156403 1.088401 12 H 2.161362 3.430809 3.907207 3.409320 2.162035 13 H 2.155918 3.223429 4.436948 4.820539 4.197177 14 H 3.223350 2.155914 2.879934 4.197236 4.820539 15 H 2.155908 3.223407 4.436914 4.820502 4.197150 16 H 3.223407 2.155926 2.879915 4.197244 4.820580 17 S 2.605178 2.605256 3.967293 4.967328 4.967288 18 O 3.541155 3.541193 4.821781 5.827030 5.827008 19 O 3.541175 3.541233 4.821839 5.827089 5.827051 6 7 8 9 10 6 C 0.000000 7 C 2.549795 0.000000 8 C 3.753161 2.689679 0.000000 9 H 3.907208 4.618834 2.810742 0.000000 10 H 3.416333 5.365170 4.699554 2.474809 0.000000 11 H 2.155852 4.699570 5.365152 4.308590 2.490658 12 H 1.087285 2.810746 4.618811 4.994366 4.308590 13 H 2.879843 1.110131 3.478328 5.329692 5.891437 14 H 4.436892 3.478223 1.110101 2.868601 4.964618 15 H 2.879828 1.110132 3.478331 5.329657 5.891395 16 H 4.436953 3.478279 1.110099 2.868541 4.964609 17 S 3.967186 1.775413 1.775636 4.482956 5.988715 18 O 4.821722 2.633405 2.633542 5.256280 6.820438 19 O 4.821748 2.633407 2.633538 5.256344 6.820507 11 12 13 14 15 11 H 0.000000 12 H 2.474813 0.000000 13 H 4.964531 2.868440 0.000000 14 H 5.891434 5.329607 4.039903 0.000000 15 H 4.964504 2.868439 1.744012 4.400292 0.000000 16 H 5.891479 5.329682 4.400330 1.744030 4.039980 17 S 5.988655 4.482787 2.430183 2.430293 2.430178 18 O 6.820405 5.256180 3.416996 3.417048 2.707334 19 O 6.820450 5.256193 2.707345 2.707365 3.416990 16 17 18 19 16 H 0.000000 17 S 2.430302 0.000000 18 O 2.707393 1.444744 0.000000 19 O 3.417013 1.444745 2.492044 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 0.698464 -0.710657 -0.000127 2 6 0 0.698504 0.710730 -0.000070 3 6 0 1.900346 1.409986 -0.000175 4 6 0 3.110451 0.695639 -0.000341 5 6 0 3.110405 -0.695744 -0.000407 6 6 0 1.900251 -1.410008 -0.000297 7 6 0 -0.648709 -1.344772 0.000031 8 6 0 -0.648605 1.344907 0.000082 9 1 0 1.915095 2.497172 -0.000132 10 1 0 4.049893 1.245246 -0.000418 11 1 0 4.049811 -1.245412 -0.000539 12 1 0 1.914924 -2.497194 -0.000346 13 1 0 -0.775881 -2.019924 -0.871971 14 1 0 -0.775838 2.019979 -0.871935 15 1 0 -0.775640 -2.019962 0.872041 16 1 0 -0.775643 2.020019 0.872095 17 16 0 -1.807922 -0.000035 0.000228 18 8 0 -2.538981 -0.000017 1.246358 19 8 0 -2.539347 0.000036 -1.245686 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5302568 0.6769233 0.6010314 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 341.1341729819 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.101545256453 A.U. after 16 cycles NFock= 15 Conv=0.58D-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 0.001108697 0.000095135 -0.000001058 2 6 -0.001112344 0.000100067 0.000001223 3 6 -0.000749054 0.001704751 0.000000262 4 6 0.002595590 -0.000714127 -0.000000187 5 6 -0.002594952 -0.000713355 -0.000000473 6 6 0.000750788 0.001702416 0.000000533 7 6 -0.003277893 0.000951475 -0.000000386 8 6 0.003205657 0.000887848 0.000000485 9 1 0.000474832 -0.000668950 -0.000000181 10 1 -0.000064296 0.000793619 0.000000249 11 1 0.000063973 0.000793472 0.000000219 12 1 -0.000475184 -0.000668811 -0.000000133 13 1 0.000273500 -0.000641979 0.000439429 14 1 -0.000267891 -0.000641146 0.000442396 15 1 0.000272911 -0.000642249 -0.000439211 16 1 -0.000268716 -0.000640817 -0.000442991 17 16 0.000067634 0.001252049 0.000000221 18 8 -0.000001619 -0.001474554 -0.001225492 19 8 -0.000001633 -0.001474844 0.001225095 ------------------------------------------------------------------- Cartesian Forces: Max 0.003277893 RMS 0.001033428 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.002195122 RMS 0.000560494 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 4.2485D-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 0.07411 0.08070 0.08244 Eigenvalues --- 0.09089 0.09635 0.09918 0.12302 0.12356 Eigenvalues --- 0.12410 0.15365 0.16000 0.16000 0.16001 Eigenvalues --- 0.16089 0.21777 0.22000 0.22753 0.24101 Eigenvalues --- 0.24663 0.29274 0.33654 0.33662 0.33804 Eigenvalues --- 0.33842 0.35296 0.36954 0.37230 0.37230 Eigenvalues --- 0.37230 0.37913 0.39757 0.41943 0.43282 Eigenvalues --- 0.45285 0.47664 0.47890 0.51334 0.56539 Eigenvalues --- 1.11848 RFO step: Lambda=-1.11985665D-04 EMin= 1.61941934D-02 Quartic linear search produced a step of 0.11974. Iteration 1 RMS(Cart)= 0.00303746 RMS(Int)= 0.00003339 Iteration 2 RMS(Cart)= 0.00001174 RMS(Int)= 0.00003143 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00003143 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.68603 0.00034 0.00005 -0.00101 -0.00096 2.68507 R2 2.62759 0.00099 0.00105 0.00149 0.00255 2.63014 R3 2.81371 0.00168 -0.00111 0.00331 0.00221 2.81592 R4 2.62759 0.00100 0.00105 0.00150 0.00255 2.63015 R5 2.81365 0.00169 -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 2.62933 0.00220 0.00028 0.00502 0.00530 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 -0.00030 0.00162 0.00132 2.05600 R13 2.09784 0.00025 -0.00253 0.00140 -0.00113 2.09672 R14 2.09785 0.00025 -0.00253 0.00140 -0.00112 2.09672 R15 3.35504 0.00159 0.00488 0.00128 0.00616 3.36120 R16 2.09779 0.00026 -0.00252 0.00142 -0.00111 2.09668 R17 2.09778 0.00026 -0.00252 0.00142 -0.00111 2.09668 R18 3.35547 0.00151 0.00486 0.00122 0.00607 3.36154 R19 2.73017 0.00180 -0.00015 0.00332 0.00318 2.73335 R20 2.73017 0.00180 -0.00015 0.00332 0.00318 2.73335 A1 2.09779 -0.00013 -0.00042 -0.00036 -0.00078 2.09701 A2 2.01076 0.00028 0.00134 0.00120 0.00254 2.01330 A3 2.17464 -0.00015 -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 2.17466 -0.00015 -0.00092 -0.00084 -0.00176 2.17290 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 0.00363 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 0.00003 0.00388 0.00391 2.08289 A16 2.08137 0.00043 0.00026 0.00193 0.00220 2.08357 A17 2.11131 -0.00091 -0.00033 -0.00557 -0.00589 2.10542 A18 2.09050 0.00048 0.00006 0.00363 0.00370 2.09420 A19 1.94182 0.00052 0.00339 0.00286 0.00620 1.94803 A20 1.94181 0.00052 0.00339 0.00286 0.00621 1.94801 A21 1.84230 -0.00049 -0.00102 -0.00259 -0.00359 1.83871 A22 1.80700 0.00025 0.00027 0.00418 0.00426 1.81126 A23 1.96702 -0.00038 -0.00282 -0.00355 -0.00637 1.96065 A24 1.96701 -0.00038 -0.00282 -0.00355 -0.00637 1.96064 A25 1.94189 0.00051 0.00339 0.00285 0.00619 1.94808 A26 1.94191 0.00051 0.00339 0.00285 0.00619 1.94810 A27 1.84222 -0.00047 -0.00102 -0.00258 -0.00358 1.83864 A28 1.80710 0.00025 0.00026 0.00416 0.00424 1.81134 A29 1.96692 -0.00038 -0.00282 -0.00353 -0.00635 1.96057 A30 1.96694 -0.00038 -0.00282 -0.00353 -0.00635 1.96058 A31 1.71874 0.00040 -0.00065 0.00276 0.00209 1.72083 A32 1.90762 0.00005 -0.00084 0.00081 -0.00003 1.90759 A33 1.90763 0.00005 -0.00084 0.00082 -0.00003 1.90760 A34 1.90756 0.00005 -0.00084 0.00083 -0.00001 1.90755 A35 1.90756 0.00005 -0.00084 0.00083 -0.00002 1.90754 A36 2.08019 -0.00044 0.00328 -0.00463 -0.00135 2.07884 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 -0.00211 -0.00433 -0.00650 2.13256 D10 -2.13902 0.00047 0.00210 0.00431 0.00647 -2.13255 D11 0.00001 0.00000 0.00000 -0.00001 -0.00001 0.00000 D12 -1.00255 -0.00047 -0.00211 -0.00432 -0.00649 -1.00904 D13 1.00255 0.00047 0.00210 0.00432 0.00648 1.00903 D14 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 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 2.13900 -0.00047 -0.00210 -0.00432 -0.00648 2.13252 D21 0.00005 0.00000 0.00000 -0.00001 -0.00001 0.00004 D22 1.00271 0.00047 0.00209 0.00430 0.00646 1.00917 D23 -1.00261 -0.00047 -0.00211 -0.00431 -0.00648 -1.00909 D24 -3.14156 0.00000 -0.00001 0.00000 -0.00001 -3.14156 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 -1.98903 -0.00025 0.00150 -0.00241 -0.00091 -1.98994 D39 1.98907 0.00025 -0.00150 0.00242 0.00092 1.98998 D40 -2.12282 -0.00009 -0.00184 0.00027 -0.00156 -2.12438 D41 2.17132 -0.00035 -0.00034 -0.00215 -0.00248 2.16884 D42 -0.13377 0.00016 -0.00335 0.00268 -0.00064 -0.13442 D43 2.12283 0.00009 0.00184 -0.00026 0.00157 2.12440 D44 0.13378 -0.00016 0.00335 -0.00268 0.00065 0.13443 D45 -2.17131 0.00035 0.00034 0.00216 0.00248 -2.16882 D46 -0.00004 0.00000 0.00000 0.00000 0.00001 -0.00004 D47 1.98906 0.00025 -0.00150 0.00241 0.00091 1.98996 D48 -1.98914 -0.00025 0.00151 -0.00240 -0.00090 -1.99004 D49 2.12276 0.00010 0.00184 -0.00026 0.00157 2.12433 D50 -2.17133 0.00034 0.00034 0.00215 0.00247 -2.16885 D51 0.13366 -0.00015 0.00335 -0.00267 0.00067 0.13433 D52 -2.12288 -0.00009 -0.00184 0.00027 -0.00156 -2.12443 D53 -0.13378 0.00016 -0.00335 0.00267 -0.00066 -0.13444 D54 2.17121 -0.00034 -0.00034 -0.00214 -0.00246 2.16875 Item Value Threshold Converged? Maximum Force 0.002195 0.000450 NO RMS Force 0.000560 0.000300 NO Maximum Displacement 0.010674 0.001800 NO RMS Displacement 0.003033 0.001200 NO Predicted change in Energy=-7.032946D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.577849 -1.432986 -0.000010 2 6 0 -3.156969 -1.433045 -0.000060 3 6 0 -2.457884 -0.229539 0.000051 4 6 0 -3.170236 0.981302 0.000215 5 6 0 -4.564422 0.981351 0.000270 6 6 0 -5.276859 -0.229441 0.000156 7 6 0 -5.215972 -2.779558 -0.000159 8 6 0 -2.518963 -2.779648 -0.000220 9 1 0 -1.369935 -0.220423 0.000013 10 1 0 -2.622382 1.922972 0.000301 11 1 0 -5.112209 1.923060 0.000400 12 1 0 -6.364805 -0.220249 0.000196 13 1 0 -5.887498 -2.913691 0.872842 14 1 0 -1.847502 -2.913916 0.872786 15 1 0 -5.887548 -2.913458 -0.873159 16 1 0 -1.847478 -2.913719 -0.873235 17 16 0 -3.867624 -3.939572 -0.000359 18 8 0 -3.867672 -4.672326 -1.247442 19 8 0 -3.867604 -4.672689 1.246511 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.420880 0.000000 3 C 2.437732 1.391813 0.000000 4 C 2.794666 2.414383 1.404842 0.000000 5 C 2.414375 2.794679 2.429765 1.394186 0.000000 6 C 1.391810 2.437744 2.818975 2.429764 1.404843 7 C 1.490119 2.460202 3.756281 4.281250 3.816930 8 C 2.460185 1.490098 2.550840 3.816923 4.281240 9 H 3.429435 2.159616 1.087987 2.164538 3.413064 10 H 3.884110 3.398328 2.158788 1.089444 2.158279 11 H 3.398321 3.884122 3.417474 2.158279 1.089443 12 H 2.159617 3.429444 3.906933 3.413062 2.164538 13 H 2.160911 3.226463 4.441699 4.828660 4.205147 14 H 3.226409 2.160913 2.887925 4.205202 4.828668 15 H 2.160902 3.226451 4.441679 4.828635 4.205125 16 H 3.226456 2.160925 2.887913 4.205210 4.828702 17 S 2.605262 2.605324 3.968842 4.970045 4.970011 18 O 3.543128 3.543163 4.825152 5.831515 5.831492 19 O 3.543153 3.543196 4.825199 5.831567 5.831538 6 7 8 9 10 6 C 0.000000 7 C 2.550844 0.000000 8 C 3.756268 2.697009 0.000000 9 H 3.906934 4.619651 2.805334 0.000000 10 H 3.417474 5.370335 4.703758 2.482492 0.000000 11 H 2.158789 4.703763 5.370325 4.312671 2.489827 12 H 1.087986 2.805331 4.619635 4.994871 4.312671 13 H 2.887847 1.109535 3.482418 5.331407 5.900476 14 H 4.441663 3.482337 1.109516 2.871360 4.975656 15 H 2.887831 1.109537 3.482426 5.331388 5.900449 16 H 4.441712 3.482386 1.109514 2.871315 4.975653 17 S 3.968755 1.778672 1.778851 4.480013 5.993334 18 O 4.825094 2.637460 2.637576 5.254929 6.826827 19 O 4.825127 2.637466 2.637569 5.254977 6.826885 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 5.900483 5.331349 4.039996 0.000000 15 H 4.975556 2.871219 1.746001 4.401169 0.000000 16 H 5.900520 5.331408 4.401198 1.746021 4.040070 17 S 5.993284 4.479875 2.427922 2.428012 2.427917 18 O 6.826792 5.254832 3.415859 3.415912 2.704367 19 O 6.826839 5.254858 2.704380 2.704397 3.415855 16 17 18 19 16 H 0.000000 17 S 2.428019 0.000000 18 O 2.704425 1.446424 0.000000 19 O 3.415876 1.446425 2.493953 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 0.698470 -0.710411 -0.000122 2 6 0 0.698501 0.710470 -0.000071 3 6 0 1.902050 1.409479 -0.000183 4 6 0 3.112846 0.697049 -0.000347 5 6 0 3.112808 -0.697136 -0.000402 6 6 0 1.901971 -1.409496 -0.000287 7 6 0 -0.648142 -1.348449 0.000027 8 6 0 -0.648062 1.348561 0.000088 9 1 0 1.911236 2.497427 -0.000145 10 1 0 4.054552 1.244844 -0.000432 11 1 0 4.054482 -1.244983 -0.000532 12 1 0 1.911094 -2.497444 -0.000328 13 1 0 -0.782318 -2.019966 -0.872973 14 1 0 -0.782287 2.020030 -0.872918 15 1 0 -0.782085 -2.020016 0.873027 16 1 0 -0.782090 2.020054 0.873103 17 16 0 -1.808071 -0.000027 0.000227 18 8 0 -2.540825 -0.000029 1.247310 19 8 0 -2.541188 0.000039 -1.246643 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5261468 0.6760299 0.6002139 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 340.9656259670 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.101627737334 A.U. after 13 cycles NFock= 12 Conv=0.61D-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 0.000555204 -0.000011169 -0.000000358 2 6 -0.000555061 -0.000006266 0.000000538 3 6 -0.000785842 0.001374825 0.000000202 4 6 0.000861872 -0.001009237 -0.000000136 5 6 -0.000861746 -0.001008693 -0.000000228 6 6 0.000786330 0.001376030 0.000000209 7 6 -0.000650893 -0.000063111 -0.000000792 8 6 0.000594174 -0.000111129 0.000000642 9 1 0.000147055 -0.000234109 -0.000000085 10 1 -0.000215787 0.000053337 0.000000067 11 1 0.000215608 0.000053310 0.000000012 12 1 -0.000147431 -0.000233939 -0.000000011 13 1 0.000030212 -0.000000336 0.000413320 14 1 -0.000027047 0.000000518 0.000413850 15 1 0.000029797 -0.000000660 -0.000412853 16 1 -0.000027638 0.000001081 -0.000414424 17 16 0.000053206 0.000614441 0.000000141 18 8 -0.000000805 -0.000397537 0.000254573 19 8 -0.000001207 -0.000397358 -0.000254664 ------------------------------------------------------------------- Cartesian Forces: Max 0.001376030 RMS 0.000453363 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.001105751 RMS 0.000204762 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= -8.25D-05 DEPred=-7.03D-05 R= 1.17D+00 TightC=F SS= 1.41D+00 RLast= 3.31D-02 DXNew= 1.4270D+00 9.9328D-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 0.08803 Eigenvalues --- 0.09080 0.09610 0.09909 0.11629 0.12378 Eigenvalues --- 0.12387 0.15046 0.15383 0.16000 0.16000 Eigenvalues --- 0.16014 0.21651 0.22000 0.22729 0.24106 Eigenvalues --- 0.24664 0.28798 0.33654 0.33671 0.33804 Eigenvalues --- 0.33817 0.35309 0.36513 0.37230 0.37230 Eigenvalues --- 0.37230 0.38643 0.39757 0.41939 0.42416 Eigenvalues --- 0.45880 0.46391 0.47664 0.51256 0.60955 Eigenvalues --- 1.11883 En-DIIS/RFO-DIIS IScMMF= 0 using points: 7 6 RFO step: Lambda=-9.35931856D-06. DidBck=F Rises=F RFO-DIIS coefs: 1.20893 -0.20893 Iteration 1 RMS(Cart)= 0.00097469 RMS(Int)= 0.00000327 Iteration 2 RMS(Cart)= 0.00000146 RMS(Int)= 0.00000302 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000302 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 0.00080 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 0.00111 -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 2.05600 0.00015 0.00028 0.00038 0.00066 2.05665 R13 2.09672 0.00031 -0.00024 0.00073 0.00050 2.09722 R14 2.09672 0.00031 -0.00023 0.00073 0.00050 2.09722 R15 3.36120 0.00033 0.00129 0.00041 0.00169 3.36290 R16 2.09668 0.00031 -0.00023 0.00074 0.00051 2.09719 R17 2.09668 0.00031 -0.00023 0.00074 0.00051 2.09718 R18 3.36154 0.00027 0.00127 0.00035 0.00162 3.36316 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 0.00013 0.00053 0.00053 0.00106 2.01436 A6 2.17290 -0.00001 -0.00037 -0.00023 -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 -0.00192 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 2.10284 A18 2.09420 0.00021 0.00077 0.00123 0.00201 2.09621 A19 1.94803 0.00001 0.00130 -0.00040 0.00089 1.94892 A20 1.94801 0.00001 0.00130 -0.00040 0.00089 1.94891 A21 1.83871 -0.00013 -0.00075 -0.00078 -0.00153 1.83719 A22 1.81126 0.00016 0.00089 0.00213 0.00301 1.81428 A23 1.96065 -0.00003 -0.00133 -0.00029 -0.00162 1.95903 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 1.94810 0.00001 0.00129 -0.00041 0.00087 1.94897 A27 1.83864 -0.00012 -0.00075 -0.00076 -0.00151 1.83713 A28 1.81134 0.00016 0.00089 0.00212 0.00299 1.81434 A29 1.96057 -0.00003 -0.00133 -0.00027 -0.00160 1.95897 A30 1.96058 -0.00003 -0.00133 -0.00028 -0.00160 1.95898 A31 1.72083 0.00000 0.00044 0.00048 0.00092 1.72175 A32 1.90759 0.00011 -0.00001 0.00069 0.00068 1.90827 A33 1.90760 0.00011 -0.00001 0.00069 0.00068 1.90828 A34 1.90755 0.00011 0.00000 0.00070 0.00069 1.90824 A35 1.90754 0.00011 0.00000 0.00070 0.00069 1.90824 A36 2.07884 -0.00037 -0.00028 -0.00265 -0.00294 2.07590 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 -2.13255 0.00011 0.00135 0.00107 0.00243 -2.13011 D11 0.00000 0.00000 0.00000 0.00000 -0.00001 -0.00001 D12 -1.00904 -0.00011 -0.00136 -0.00108 -0.00244 -1.01149 D13 1.00903 0.00011 0.00135 0.00108 0.00244 1.01147 D14 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 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 2.13252 -0.00010 -0.00135 -0.00107 -0.00243 2.13009 D21 0.00004 0.00000 0.00000 0.00000 -0.00001 0.00003 D22 1.00917 0.00010 0.00135 0.00106 0.00242 1.01158 D23 -1.00909 -0.00010 -0.00135 -0.00106 -0.00242 -1.01151 D24 -3.14156 0.00000 0.00000 0.00000 0.00000 -3.14157 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 -1.98994 -0.00016 -0.00019 -0.00121 -0.00140 -1.99135 D39 1.98998 0.00016 0.00019 0.00121 0.00140 1.99139 D40 -2.12438 0.00008 -0.00033 0.00116 0.00084 -2.12354 D41 2.16884 -0.00007 -0.00052 -0.00005 -0.00056 2.16828 D42 -0.13442 0.00024 -0.00013 0.00238 0.00224 -0.13217 D43 2.12440 -0.00008 0.00033 -0.00116 -0.00083 2.12357 D44 0.13443 -0.00024 0.00014 -0.00237 -0.00223 0.13220 D45 -2.16882 0.00008 0.00052 0.00005 0.00057 -2.16825 D46 -0.00004 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 1.98996 0.00016 0.00019 0.00121 0.00140 1.99136 D48 -1.99004 -0.00016 -0.00019 -0.00120 -0.00139 -1.99143 D49 2.12433 -0.00008 0.00033 -0.00116 -0.00083 2.12350 D50 -2.16885 0.00008 0.00052 0.00005 0.00056 -2.16829 D51 0.13433 -0.00024 0.00014 -0.00236 -0.00222 0.13211 D52 -2.12443 0.00008 -0.00033 0.00117 0.00084 -2.12359 D53 -0.13444 0.00024 -0.00014 0.00237 0.00223 -0.13220 D54 2.16875 -0.00007 -0.00051 -0.00004 -0.00055 2.16820 Item Value Threshold Converged? Maximum Force 0.001106 0.000450 NO RMS Force 0.000205 0.000300 YES Maximum Displacement 0.003018 0.001800 NO RMS Displacement 0.000975 0.001200 YES Predicted change in Energy=-1.118365D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.577494 -1.432618 -0.000012 2 6 0 -3.157338 -1.432679 -0.000058 3 6 0 -2.458602 -0.228487 0.000056 4 6 0 -3.170017 0.981049 0.000218 5 6 0 -4.564638 0.981104 0.000267 6 6 0 -5.276146 -0.228378 0.000151 7 6 0 -5.217177 -2.778792 -0.000157 8 6 0 -2.517774 -2.778891 -0.000222 9 1 0 -1.370290 -0.221667 0.000019 10 1 0 -2.623969 1.923758 0.000307 11 1 0 -5.110612 1.923855 0.000396 12 1 0 -6.364456 -0.221473 0.000188 13 1 0 -5.887293 -2.914069 0.874083 14 1 0 -1.847699 -2.914284 0.874015 15 1 0 -5.887350 -2.913841 -0.874392 16 1 0 -1.847685 -2.914083 -0.874476 17 16 0 -3.867609 -3.938762 -0.000358 18 8 0 -3.867666 -4.673478 -1.246587 19 8 0 -3.867594 -4.673839 1.245658 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.420156 0.000000 3 C 2.437137 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 2.817544 2.428681 1.403242 7 C 1.490428 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 3.883494 3.398552 2.158589 1.089435 2.157497 11 H 3.398547 3.883503 3.415514 2.157497 1.089435 12 H 2.158728 3.428211 3.905861 3.413283 2.164610 13 H 2.162016 3.226654 4.442095 4.828994 4.205395 14 H 3.226614 2.162016 2.889726 4.205433 4.829000 15 H 2.162010 3.226650 4.442084 4.828977 4.205377 16 H 3.226652 2.162026 2.889715 4.205437 4.829025 17 S 2.604744 2.604791 3.968808 4.969021 4.968996 18 O 3.544147 3.544175 4.826751 5.832231 5.832213 19 O 3.544174 3.544205 4.826794 5.832280 5.832259 6 7 8 9 10 6 C 0.000000 7 C 2.551095 0.000000 8 C 3.756825 2.699403 0.000000 9 H 3.905862 4.619246 2.802876 0.000000 10 H 3.415513 5.370168 4.703848 2.484866 0.000000 11 H 2.158589 4.703854 5.370161 4.311992 2.486643 12 H 1.088333 2.802879 4.619237 4.994167 4.311990 13 H 2.889671 1.109799 3.483726 5.330698 5.900623 14 H 4.442069 3.483665 1.109785 2.870885 4.977210 15 H 2.889656 1.109800 3.483738 5.330688 5.900604 16 H 4.442108 3.483707 1.109782 2.870845 4.977205 17 S 3.968743 1.779569 1.779706 4.478102 5.992977 18 O 4.826705 2.639054 2.639147 5.254478 6.828254 19 O 4.826741 2.639060 2.639140 5.254520 6.828308 11 12 13 14 15 11 H 0.000000 12 H 2.484865 0.000000 13 H 4.977155 2.870793 0.000000 14 H 5.900627 5.330657 4.039594 0.000000 15 H 4.977136 2.870779 1.748476 4.401785 0.000000 16 H 5.900656 5.330705 4.401806 1.748492 4.039665 17 S 5.992940 4.478000 2.427709 2.427780 2.427705 18 O 6.828227 5.254404 3.416381 3.416428 2.704436 19 O 6.828275 5.254435 2.704449 2.704464 3.416375 16 17 18 19 16 H 0.000000 17 S 2.427785 0.000000 18 O 2.704489 1.446684 0.000000 19 O 3.416393 1.446684 2.492245 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 0.698665 -0.710056 -0.000119 2 6 0 0.698689 0.710100 -0.000074 3 6 0 1.902923 1.408765 -0.000187 4 6 0 3.112417 0.697277 -0.000350 5 6 0 3.112388 -0.697344 -0.000399 6 6 0 1.902864 -1.408779 -0.000283 7 6 0 -0.647546 -1.349658 0.000026 8 6 0 -0.647484 1.349745 0.000090 9 1 0 1.909809 2.497076 -0.000151 10 1 0 4.055159 1.243269 -0.000438 11 1 0 4.055106 -1.243374 -0.000527 12 1 0 1.909704 -2.497090 -0.000320 13 1 0 -0.782864 -2.019766 -0.874215 14 1 0 -0.782837 2.019828 -0.874147 15 1 0 -0.782637 -2.019823 0.874261 16 1 0 -0.782636 2.019842 0.874345 17 16 0 -1.807436 -0.000020 0.000227 18 8 0 -2.542152 -0.000033 1.246456 19 8 0 -2.542513 0.000039 -1.245789 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5267802 0.6759474 0.6000999 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 340.9552201482 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.101641267878 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 0.000344481 -0.000351587 -0.000000037 2 6 -0.000344905 -0.000348131 0.000000051 3 6 0.000066841 0.000564694 0.000000079 4 6 0.000631067 -0.000183071 -0.000000050 5 6 -0.000631135 -0.000183152 0.000000020 6 6 -0.000066106 0.000565293 0.000000028 7 6 0.000014747 -0.000282747 -0.000000741 8 6 -0.000058317 -0.000319547 0.000000651 9 1 0.000057505 -0.000072280 0.000000003 10 1 -0.000063599 0.000039125 0.000000020 11 1 0.000063580 0.000039116 -0.000000018 12 1 -0.000057532 -0.000072402 -0.000000003 13 1 0.000034408 0.000123916 0.000153770 14 1 -0.000032200 0.000124297 0.000153894 15 1 0.000034189 0.000123643 -0.000153287 16 1 -0.000032571 0.000124791 -0.000154468 17 16 0.000040759 0.000087673 0.000000038 18 8 -0.000000356 0.000010082 0.000301866 19 8 -0.000000856 0.000010288 -0.000301818 ------------------------------------------------------------------- Cartesian Forces: Max 0.000631135 RMS 0.000211918 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000491605 RMS 0.000099018 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= 1.41D-02 DXNew= 1.4270D+00 4.2216D-02 Trust test= 1.21D+00 RLast= 1.41D-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 --- 0.05632 0.05684 0.06853 0.08037 0.08284 Eigenvalues --- 0.09071 0.09598 0.09900 0.11497 0.12372 Eigenvalues --- 0.12392 0.14136 0.15395 0.16000 0.16000 Eigenvalues --- 0.16018 0.21722 0.22000 0.22764 0.24109 Eigenvalues --- 0.24664 0.28558 0.33414 0.33654 0.33804 Eigenvalues --- 0.33859 0.35315 0.35514 0.37230 0.37230 Eigenvalues --- 0.37230 0.38783 0.39757 0.41689 0.41936 Eigenvalues --- 0.44692 0.47247 0.47663 0.57972 0.60402 Eigenvalues --- 1.11892 En-DIIS/RFO-DIIS IScMMF= 0 using points: 8 7 6 RFO step: Lambda=-2.14955404D-06. DidBck=F Rises=F RFO-DIIS coefs: 1.27849 -0.28795 0.00946 Iteration 1 RMS(Cart)= 0.00060042 RMS(Int)= 0.00000041 Iteration 2 RMS(Cart)= 0.00000036 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 2.65079 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 0.00036 2.09758 R14 2.09722 0.00009 0.00015 0.00022 0.00036 2.09758 R15 3.36290 -0.00004 0.00041 -0.00021 0.00020 3.36310 R16 2.09719 0.00009 0.00015 0.00022 0.00037 2.09756 R17 2.09718 0.00009 0.00015 0.00022 0.00037 2.09756 R18 3.36316 -0.00009 0.00039 -0.00026 0.00013 3.36329 R19 2.73384 -0.00027 0.00011 -0.00054 -0.00043 2.73340 R20 2.73384 -0.00027 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 0.00006 2.08421 A8 2.10284 -0.00006 -0.00066 -0.00047 -0.00113 2.10171 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 0.00052 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 2.10284 -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 1.94891 -0.00010 0.00019 -0.00089 -0.00070 1.94821 A21 1.83719 0.00005 -0.00039 0.00016 -0.00023 1.83696 A22 1.81428 0.00008 0.00080 0.00096 0.00176 1.81603 A23 1.95903 0.00003 -0.00039 0.00030 -0.00009 1.95894 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 1.94897 -0.00010 0.00018 -0.00090 -0.00071 1.94825 A27 1.83713 0.00006 -0.00039 0.00017 -0.00021 1.83692 A28 1.81434 0.00008 0.00079 0.00095 0.00174 1.81608 A29 1.95897 0.00003 -0.00039 0.00031 -0.00008 1.95890 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 1.90827 0.00006 0.00019 0.00030 0.00049 1.90876 A33 1.90828 0.00006 0.00019 0.00030 0.00048 1.90876 A34 1.90824 0.00006 0.00019 0.00030 0.00049 1.90874 A35 1.90824 0.00006 0.00019 0.00030 0.00050 1.90873 A36 2.07590 -0.00013 -0.00081 -0.00088 -0.00169 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 3.14158 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 -2.13011 -0.00001 0.00062 0.00003 0.00065 -2.12946 D11 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D12 -1.01149 0.00001 -0.00062 -0.00004 -0.00066 -1.01214 D13 1.01147 -0.00001 0.00062 0.00003 0.00065 1.01212 D14 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 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 2.13009 0.00001 -0.00062 -0.00003 -0.00064 2.12944 D21 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D22 1.01158 -0.00001 0.00061 0.00002 0.00063 1.01222 D23 -1.01151 0.00001 -0.00061 -0.00003 -0.00064 -1.01215 D24 -3.14157 0.00000 0.00000 0.00000 0.00000 -3.14157 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 -1.99135 -0.00004 -0.00038 -0.00035 -0.00073 -1.99208 D39 1.99139 0.00004 0.00038 0.00035 0.00073 1.99212 D40 -2.12354 0.00007 0.00025 0.00081 0.00106 -2.12248 D41 2.16828 0.00003 -0.00013 0.00046 0.00033 2.16860 D42 -0.13217 0.00011 0.00063 0.00116 0.00179 -0.13038 D43 2.12357 -0.00007 -0.00025 -0.00081 -0.00105 2.12252 D44 0.13220 -0.00011 -0.00063 -0.00116 -0.00178 0.13042 D45 -2.16825 -0.00003 0.00014 -0.00045 -0.00032 -2.16857 D46 -0.00003 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 1.99136 0.00004 0.00038 0.00035 0.00073 1.99209 D48 -1.99143 -0.00004 -0.00038 -0.00034 -0.00072 -1.99215 D49 2.12350 -0.00007 -0.00025 -0.00080 -0.00105 2.12245 D50 -2.16829 -0.00003 0.00013 -0.00046 -0.00032 -2.16862 D51 0.13211 -0.00011 -0.00063 -0.00115 -0.00177 0.13033 D52 -2.12359 0.00007 0.00025 0.00081 0.00106 -2.12253 D53 -0.13220 0.00011 0.00063 0.00116 0.00178 -0.13042 D54 2.16820 0.00003 -0.00013 0.00046 0.00033 2.16853 Item Value Threshold Converged? Maximum Force 0.000492 0.000450 NO RMS Force 0.000099 0.000300 YES Maximum Displacement 0.001989 0.001800 NO RMS Displacement 0.000600 0.001200 YES Predicted change in Energy=-2.616957D-06 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.577294 -1.432737 -0.000013 2 6 0 -3.157552 -1.432801 -0.000056 3 6 0 -2.458502 -0.228041 0.000059 4 6 0 -3.169594 0.981097 0.000220 5 6 0 -4.565057 0.981155 0.000266 6 6 0 -5.276249 -0.227924 0.000149 7 6 0 -5.217285 -2.778887 -0.000157 8 6 0 -2.517681 -2.778995 -0.000223 9 1 0 -1.369990 -0.222440 0.000024 10 1 0 -2.624455 1.924381 0.000311 11 1 0 -5.110118 1.924484 0.000393 12 1 0 -6.364760 -0.222232 0.000184 13 1 0 -5.886852 -2.913587 0.874839 14 1 0 -1.848137 -2.913796 0.874761 15 1 0 -5.886914 -2.913363 -0.875142 16 1 0 -1.848130 -2.913590 -0.875232 17 16 0 -3.867596 -3.938878 -0.000358 18 8 0 -3.867658 -4.674531 -1.245767 19 8 0 -3.867586 -4.674890 1.244840 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437329 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 2.817747 2.428935 1.402736 7 C 1.490540 2.460579 3.757353 4.281415 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158785 1.088527 2.164966 3.414248 10 H 3.883790 3.399244 2.158809 1.089478 2.157686 11 H 3.399240 3.883796 3.415323 2.157687 1.089477 12 H 2.158787 3.428070 3.906262 3.414247 2.164964 13 H 2.161764 3.226027 4.441956 4.828769 4.204882 14 H 3.225998 2.161763 2.889797 4.204909 4.828772 15 H 2.161760 3.226028 4.441952 4.828758 4.204868 16 H 3.226029 2.161771 2.889786 4.204910 4.828792 17 S 2.604691 2.604724 3.969365 4.969242 4.969223 18 O 3.544673 3.544694 4.827947 5.833172 5.833159 19 O 3.544700 3.544722 4.827987 5.833220 5.833204 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 3.906263 4.619210 2.802351 0.000000 10 H 3.415322 5.370614 4.704588 2.486467 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485664 12 H 1.088526 2.802354 4.619205 4.994770 4.312520 13 H 2.889758 1.109992 3.483555 5.330067 5.900336 14 H 4.441937 3.483510 1.109981 2.870050 4.977478 15 H 2.889745 1.109993 3.483571 5.330064 5.900323 16 H 4.441969 3.483548 1.109979 2.870014 4.977471 17 S 3.969318 1.779674 1.779775 4.477717 5.993597 18 O 4.827913 2.639413 2.639483 5.254660 6.829633 19 O 4.827949 2.639419 2.639477 5.254699 6.829685 11 12 13 14 15 11 H 0.000000 12 H 2.486466 0.000000 13 H 4.977438 2.869984 0.000000 14 H 5.900338 5.330037 4.038715 0.000000 15 H 4.977422 2.869968 1.749981 4.401577 0.000000 16 H 5.900360 5.330076 4.401593 1.749993 4.038783 17 S 5.993570 4.477644 2.427877 2.427930 2.427874 18 O 6.829613 5.254606 3.416875 3.416913 2.704897 19 O 6.829661 5.254637 2.704907 2.704919 3.416868 16 17 18 19 16 H 0.000000 17 S 2.427934 0.000000 18 O 2.704940 1.446454 0.000000 19 O 3.416881 1.446454 2.490607 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 0.698704 -0.709855 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903521 1.408868 -0.000190 4 6 0 3.112618 0.697707 -0.000352 5 6 0 3.112597 -0.697756 -0.000397 6 6 0 1.903477 -1.408879 -0.000280 7 6 0 -0.647483 -1.349769 0.000026 8 6 0 -0.647437 1.349834 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055933 1.242793 -0.000442 11 1 0 4.055894 -1.242871 -0.000524 12 1 0 1.909107 -2.497390 -0.000315 13 1 0 -0.782220 -2.019328 -0.874970 14 1 0 -0.782199 2.019387 -0.874892 15 1 0 -0.781996 -2.019390 0.875011 16 1 0 -0.781994 2.019393 0.875100 17 16 0 -1.807397 -0.000014 0.000226 18 8 0 -2.543049 -0.000034 1.245636 19 8 0 -2.543408 0.000038 -1.244971 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273640 0.6757933 0.5999259 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 340.9419030579 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.101644419407 A.U. after 13 cycles NFock= 12 Conv=0.52D-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 0.000240333 -0.000109330 0.000000042 2 6 -0.000240326 -0.000106623 -0.000000033 3 6 0.000046328 0.000197353 0.000000046 4 6 0.000151082 -0.000122080 -0.000000038 5 6 -0.000151187 -0.000122245 0.000000052 6 6 -0.000045928 0.000198054 -0.000000013 7 6 0.000077474 -0.000156603 -0.000000529 8 6 -0.000109812 -0.000183334 0.000000537 9 1 -0.000045005 -0.000000235 0.000000032 10 1 -0.000034317 -0.000024711 -0.000000004 11 1 0.000034331 -0.000024669 -0.000000028 12 1 0.000044958 -0.000000374 -0.000000014 13 1 0.000041013 0.000084724 -0.000001786 14 1 -0.000039356 0.000084911 -0.000001661 15 1 0.000040919 0.000084546 0.000002164 16 1 -0.000039594 0.000085261 0.000001160 17 16 0.000029837 0.000023517 -0.000000005 18 8 -0.000000158 0.000045860 -0.000007618 19 8 -0.000000593 0.000045977 0.000007695 ------------------------------------------------------------------- Cartesian Forces: Max 0.000240333 RMS 0.000086012 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. Internal Forces: Max 0.000247807 RMS 0.000046625 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=-2.62D-06 R= 1.20D+00 TightC=F SS= 1.41D+00 RLast= 7.32D-03 DXNew= 1.4270D+00 2.1950D-02 Trust test= 1.20D+00 RLast= 7.32D-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 --- 0.05269 0.05688 0.06857 0.07345 0.08041 Eigenvalues --- 0.09067 0.09595 0.09895 0.12367 0.12395 Eigenvalues --- 0.12569 0.13489 0.15398 0.16000 0.16000 Eigenvalues --- 0.16027 0.21707 0.22000 0.22839 0.24110 Eigenvalues --- 0.24665 0.27679 0.33654 0.33690 0.33804 Eigenvalues --- 0.33957 0.34804 0.35316 0.37230 0.37230 Eigenvalues --- 0.37230 0.39066 0.39757 0.40781 0.41936 Eigenvalues --- 0.45824 0.47663 0.49267 0.55598 0.63669 Eigenvalues --- 1.11881 En-DIIS/RFO-DIIS IScMMF= 0 using points: 9 8 7 6 RFO step: Lambda=-4.59948386D-07. DidBck=F Rises=F RFO-DIIS coefs: 1.25874 -0.20870 -0.10659 0.05654 Iteration 1 RMS(Cart)= 0.00032898 RMS(Int)= 0.00000087 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 2.65079 -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 2.09758 -0.00004 0.00018 -0.00016 0.00003 2.09761 R15 3.36310 -0.00009 -0.00021 -0.00002 -0.00023 3.36287 R16 2.09756 -0.00004 0.00018 -0.00015 0.00003 2.09759 R17 2.09756 -0.00004 0.00018 -0.00015 0.00003 2.09759 R18 3.36329 -0.00013 -0.00023 -0.00005 -0.00028 3.36301 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 -0.00003 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 2.10171 0.00002 -0.00009 -0.00010 -0.00019 2.10152 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 1.94821 -0.00006 -0.00049 -0.00023 -0.00071 1.94750 A21 1.83696 0.00004 0.00007 0.00008 0.00015 1.83711 A22 1.81603 0.00002 0.00036 0.00023 0.00059 1.81663 A23 1.95894 0.00003 0.00026 0.00007 0.00032 1.95926 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 1.94825 -0.00006 -0.00049 -0.00023 -0.00072 1.94753 A27 1.83692 0.00004 0.00007 0.00009 0.00016 1.83708 A28 1.81608 0.00003 0.00036 0.00022 0.00058 1.81666 A29 1.95890 0.00003 0.00026 0.00007 0.00033 1.95923 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 1.90874 0.00001 0.00016 -0.00007 0.00010 1.90883 A35 1.90873 0.00001 0.00016 -0.00007 0.00010 1.90883 A36 2.07421 0.00002 -0.00051 0.00038 -0.00013 2.07408 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 3.14159 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 -2.12946 -0.00002 -0.00008 -0.00001 -0.00008 -2.12955 D11 -0.00001 0.00000 0.00000 0.00000 0.00000 -0.00001 D12 -1.01214 0.00002 0.00007 0.00000 0.00008 -1.01207 D13 1.01212 -0.00002 -0.00008 0.00000 -0.00008 1.01204 D14 3.14158 0.00000 0.00000 0.00000 0.00000 3.14158 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 2.12944 0.00002 0.00008 0.00001 0.00009 2.12953 D21 0.00003 0.00000 0.00000 0.00000 0.00000 0.00003 D22 1.01222 -0.00002 -0.00008 -0.00001 -0.00010 1.01212 D23 -1.01215 0.00002 0.00008 0.00001 0.00009 -1.01206 D24 -3.14157 0.00000 0.00000 0.00000 0.00000 -3.14157 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 -1.99208 0.00002 -0.00021 0.00019 -0.00002 -1.99209 D39 1.99212 -0.00002 0.00021 -0.00019 0.00002 1.99214 D40 -2.12248 0.00003 0.00040 0.00019 0.00059 -2.12189 D41 2.16860 0.00005 0.00020 0.00038 0.00058 2.16918 D42 -0.13038 0.00001 0.00061 0.00000 0.00061 -0.12977 D43 2.12252 -0.00003 -0.00040 -0.00019 -0.00059 2.12193 D44 0.13042 -0.00001 -0.00061 0.00001 -0.00060 0.12981 D45 -2.16857 -0.00005 -0.00019 -0.00038 -0.00057 -2.16914 D46 -0.00003 0.00000 0.00000 0.00000 0.00000 -0.00003 D47 1.99209 -0.00002 0.00021 -0.00019 0.00001 1.99210 D48 -1.99215 0.00002 -0.00021 0.00020 -0.00001 -1.99216 D49 2.12245 -0.00003 -0.00040 -0.00018 -0.00059 2.12187 D50 -2.16862 -0.00005 -0.00020 -0.00038 -0.00057 -2.16919 D51 0.13033 -0.00001 -0.00061 0.00001 -0.00060 0.12974 D52 -2.12253 0.00003 0.00040 0.00019 0.00059 -2.12194 D53 -0.13042 0.00001 0.00061 -0.00001 0.00061 -0.12981 D54 2.16853 0.00005 0.00020 0.00038 0.00058 2.16911 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=-5.302654D-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) 1.11 -DE/DX = 0.0 ! ! R15 R(7,17) 1.7797 -DE/DX = -0.0001 ! ! R16 R(8,14) 1.11 -DE/DX = 0.0 ! ! R17 R(8,16) 1.11 -DE/DX = 0.0 ! ! R18 R(8,17) 1.7798 -DE/DX = -0.0001 ! ! R19 R(17,18) 1.4465 -DE/DX = 0.0 ! ! R20 R(17,19) 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) 120.1215 -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) 119.5159 -DE/DX = 0.0 ! ! A12 A(5,4,10) 120.0219 -DE/DX = 0.0 ! ! A13 A(4,5,6) 120.4621 -DE/DX = 0.0 ! ! A14 A(4,5,11) 120.022 -DE/DX = 0.0 ! ! A15 A(6,5,11) 119.5159 -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) 111.6246 -DE/DX = -0.0001 ! ! A20 A(1,7,15) 111.6242 -DE/DX = -0.0001 ! ! A21 A(1,7,17) 105.2499 -DE/DX = 0.0 ! ! A22 A(13,7,15) 104.0511 -DE/DX = 0.0 ! ! A23 A(13,7,17) 112.2387 -DE/DX = 0.0 ! ! A24 A(15,7,17) 112.2385 -DE/DX = 0.0 ! ! A25 A(2,8,14) 111.626 -DE/DX = -0.0001 ! ! A26 A(2,8,16) 111.6267 -DE/DX = -0.0001 ! ! A27 A(2,8,17) 105.2475 -DE/DX = 0.0 ! ! A28 A(14,8,16) 104.0537 -DE/DX = 0.0 ! ! A29 A(14,8,17) 112.2364 -DE/DX = 0.0 ! ! A30 A(16,8,17) 112.2368 -DE/DX = 0.0 ! ! A31 A(7,17,8) 98.6525 -DE/DX = -0.0001 ! ! A32 A(7,17,18) 109.3637 -DE/DX = 0.0 ! ! A33 A(7,17,19) 109.364 -DE/DX = 0.0 ! ! A34 A(8,17,18) 109.3627 -DE/DX = 0.0 ! ! A35 A(8,17,19) 109.3623 -DE/DX = 0.0 ! ! A36 A(18,17,19) 118.8435 -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) 122.0086 -DE/DX = 0.0 ! ! D10 D(2,1,7,15) -122.0093 -DE/DX = 0.0 ! ! D11 D(2,1,7,17) -0.0006 -DE/DX = 0.0 ! ! D12 D(6,1,7,13) -57.9916 -DE/DX = 0.0 ! ! D13 D(6,1,7,15) 57.9904 -DE/DX = 0.0 ! ! D14 D(6,1,7,17) 179.9991 -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(1,2,8,16) 122.0082 -DE/DX = 0.0 ! ! D21 D(1,2,8,17) 0.0016 -DE/DX = 0.0 ! ! D22 D(3,2,8,14) 57.9957 -DE/DX = 0.0 ! ! D23 D(3,2,8,16) -57.992 -DE/DX = 0.0 ! ! D24 D(3,2,8,17) -179.9986 -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(1,7,17,8) 0.0014 -DE/DX = 0.0 ! ! D38 D(1,7,17,18) -114.1376 -DE/DX = 0.0 ! ! D39 D(1,7,17,19) 114.1401 -DE/DX = 0.0 ! ! D40 D(13,7,17,8) -121.6092 -DE/DX = 0.0 ! ! D41 D(13,7,17,18) 124.2518 -DE/DX = 0.0001 ! ! D42 D(13,7,17,19) -7.4705 -DE/DX = 0.0 ! ! D43 D(15,7,17,8) 121.6113 -DE/DX = 0.0 ! ! D44 D(15,7,17,18) 7.4723 -DE/DX = 0.0 ! ! D45 D(15,7,17,19) -124.25 -DE/DX = -0.0001 ! ! D46 D(2,8,17,7) -0.0017 -DE/DX = 0.0 ! ! D47 D(2,8,17,18) 114.1381 -DE/DX = 0.0 ! ! D48 D(2,8,17,19) -114.1418 -DE/DX = 0.0 ! ! D49 D(14,8,17,7) 121.6076 -DE/DX = 0.0 ! ! D50 D(14,8,17,18) -124.2525 -DE/DX = -0.0001 ! ! D51 D(14,8,17,19) 7.4676 -DE/DX = 0.0 ! ! D52 D(16,8,17,7) -121.6122 -DE/DX = 0.0 ! ! D53 D(16,8,17,18) -7.4724 -DE/DX = 0.0 ! ! D54 D(16,8,17,19) 124.2477 -DE/DX = 0.0001 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -4.577294 -1.432737 -0.000013 2 6 0 -3.157552 -1.432801 -0.000056 3 6 0 -2.458502 -0.228041 0.000059 4 6 0 -3.169594 0.981097 0.000220 5 6 0 -4.565057 0.981155 0.000266 6 6 0 -5.276249 -0.227924 0.000149 7 6 0 -5.217285 -2.778887 -0.000157 8 6 0 -2.517681 -2.778995 -0.000223 9 1 0 -1.369990 -0.222440 0.000024 10 1 0 -2.624455 1.924381 0.000311 11 1 0 -5.110118 1.924484 0.000393 12 1 0 -6.364760 -0.222232 0.000184 13 1 0 -5.886852 -2.913587 0.874839 14 1 0 -1.848137 -2.913796 0.874761 15 1 0 -5.886914 -2.913363 -0.875142 16 1 0 -1.848130 -2.913590 -0.875232 17 16 0 -3.867596 -3.938878 -0.000358 18 8 0 -3.867658 -4.674531 -1.245767 19 8 0 -3.867586 -4.674890 1.244840 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437329 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 2.817747 2.428935 1.402736 7 C 1.490540 2.460579 3.757353 4.281415 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158785 1.088527 2.164966 3.414248 10 H 3.883790 3.399244 2.158809 1.089478 2.157686 11 H 3.399240 3.883796 3.415323 2.157687 1.089477 12 H 2.158787 3.428070 3.906262 3.414247 2.164964 13 H 2.161764 3.226027 4.441956 4.828769 4.204882 14 H 3.225998 2.161763 2.889797 4.204909 4.828772 15 H 2.161760 3.226028 4.441952 4.828758 4.204868 16 H 3.226029 2.161771 2.889786 4.204910 4.828792 17 S 2.604691 2.604724 3.969365 4.969242 4.969223 18 O 3.544673 3.544694 4.827947 5.833172 5.833159 19 O 3.544700 3.544722 4.827987 5.833220 5.833204 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 3.906263 4.619210 2.802351 0.000000 10 H 3.415322 5.370614 4.704588 2.486467 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485664 12 H 1.088526 2.802354 4.619205 4.994770 4.312520 13 H 2.889758 1.109992 3.483555 5.330067 5.900336 14 H 4.441937 3.483510 1.109981 2.870050 4.977478 15 H 2.889745 1.109993 3.483571 5.330064 5.900323 16 H 4.441969 3.483548 1.109979 2.870014 4.977471 17 S 3.969318 1.779674 1.779775 4.477717 5.993597 18 O 4.827913 2.639413 2.639483 5.254660 6.829633 19 O 4.827949 2.639419 2.639477 5.254699 6.829685 11 12 13 14 15 11 H 0.000000 12 H 2.486466 0.000000 13 H 4.977438 2.869984 0.000000 14 H 5.900338 5.330037 4.038715 0.000000 15 H 4.977422 2.869968 1.749981 4.401577 0.000000 16 H 5.900360 5.330076 4.401593 1.749993 4.038783 17 S 5.993570 4.477644 2.427877 2.427930 2.427874 18 O 6.829613 5.254606 3.416875 3.416913 2.704897 19 O 6.829661 5.254637 2.704907 2.704919 3.416868 16 17 18 19 16 H 0.000000 17 S 2.427934 0.000000 18 O 2.704940 1.446454 0.000000 19 O 3.416881 1.446454 2.490607 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 0.698704 -0.709855 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903521 1.408868 -0.000190 4 6 0 3.112618 0.697707 -0.000352 5 6 0 3.112597 -0.697756 -0.000397 6 6 0 1.903477 -1.408879 -0.000280 7 6 0 -0.647483 -1.349769 0.000026 8 6 0 -0.647437 1.349834 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055933 1.242793 -0.000442 11 1 0 4.055894 -1.242871 -0.000524 12 1 0 1.909107 -2.497390 -0.000315 13 1 0 -0.782220 -2.019328 -0.874970 14 1 0 -0.782199 2.019387 -0.874892 15 1 0 -0.781996 -2.019390 0.875011 16 1 0 -0.781994 2.019393 0.875100 17 16 0 -1.807397 -0.000014 0.000226 18 8 0 -2.543049 -0.000034 1.245636 19 8 0 -2.543408 0.000038 -1.244971 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273640 0.6757933 0.5999259 ********************************************************************** 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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 4.796995 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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 H 0.000000 0.000000 0.772887 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.772902 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 3.555936 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 6.924137 19 O 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 H 0.000000 16 H 0.000000 17 S 0.000000 18 O 0.000000 19 O 6.924138 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 -0.796995 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 H 0.227113 16 H 0.227098 17 S 2.444064 18 O -0.924137 19 O -0.924138 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 -0.342770 8 C -0.342769 17 S 2.444064 18 O -0.924137 19 O -0.924138 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 5.5802 Y= -0.0005 Z= -0.0008 Tot= 5.5802 N-N= 3.409419030579D+02 E-N=-6.097276866850D+02 KE=-3.445552919663D+01 1|1| IMPERIAL COLLEGE-CHWS-264|FOpt|RPM6|ZDO|C8H8O2S1|CYP15|23-Jan-201 8|0||# opt freq pm6 geom=connectivity integral=grid=ultrafine||Title C ard Required||0,1|C,-4.5772937971,-1.4327373088,-0.0000134836|C,-3.157 5518497,-1.4328005897,-0.0000564939|C,-2.4585022574,-0.2280408351,0.00 00587102|C,-3.1695942641,0.9810968414,0.0002203936|C,-4.5650568431,0.9 811551199,0.0002659046|C,-5.2762487625,-0.2279243035,0.0001486076|C,-5 .2172851007,-2.7788871991,-0.0001570228|C,-2.5176812976,-2.778995163,- 0.0002229799|H,-1.3699900109,-0.2224396808,0.0000238769|H,-2.624454811 1,1.9243806107,0.0003108467|H,-5.1101184056,1.9244835656,0.00039329|H, -6.3647600224,-0.2222315183,0.0001837571|H,-5.8868517591,-2.913586652, 0.8748390509|H,-1.8481365425,-2.9137955953,0.8747611511|H,-5.886913694 9,-2.9133627235,-0.8751417845|H,-1.8481303051,-2.9135903438,-0.8752315 591|S,-3.8675960423,-3.9388784109,-0.0003575672|O,-3.867657794,-4.6745 306531,-1.2457668343|O,-3.86758579,-4.6748897905,1.2448397065||Version =EM64W-G09RevD.01|State=1-A|HF=-0.1016444|RMSD=5.212e-009|RMSF=8.601e- 005|Dipole=-0.0000604,2.1954187,0.0002954|PG=C01 [X(C8H8O2S1)]||@ PERICLES, SOPHOCLES, PELOPONESIAN WAR, FRENCH VERBS, LATIN VERBS H2SO4. Job cpu time: 0 days 0 hours 0 minutes 17.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Tue Jan 23 10:36:03 2018. Link1: Proceeding to internal job step number 2. ------------------------------------------------------------- #N Geom=AllCheck Guess=TCheck SCRF=Check GenChk RPM6/ZDO Freq ------------------------------------------------------------- 1/10=4,29=7,30=1,38=1,40=1/1,3; 2/12=2,40=1/2; 3/5=2,14=-4,16=1,25=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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.chk" ------------------- Title Card Required ------------------- Charge = 0 Multiplicity = 1 Redundant internal coordinates found in file. C,0,-4.5772937971,-1.4327373088,-0.0000134836 C,0,-3.1575518497,-1.4328005897,-0.0000564939 C,0,-2.4585022574,-0.2280408351,0.0000587102 C,0,-3.1695942641,0.9810968414,0.0002203936 C,0,-4.5650568431,0.9811551199,0.0002659046 C,0,-5.2762487625,-0.2279243035,0.0001486076 C,0,-5.2172851007,-2.7788871991,-0.0001570228 C,0,-2.5176812976,-2.778995163,-0.0002229799 H,0,-1.3699900109,-0.2224396808,0.0000238769 H,0,-2.6244548111,1.9243806107,0.0003108467 H,0,-5.1101184056,1.9244835656,0.00039329 H,0,-6.3647600224,-0.2222315183,0.0001837571 H,0,-5.8868517591,-2.913586652,0.8748390509 H,0,-1.8481365425,-2.9137955953,0.8747611511 H,0,-5.8869136949,-2.9133627235,-0.8751417845 H,0,-1.8481303051,-2.9135903438,-0.8752315591 S,0,-3.8675960423,-3.9388784109,-0.0003575672 O,0,-3.867657794,-4.6745306531,-1.2457668343 O,0,-3.86758579,-4.6748897905,1.2448397065 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) 1.11 calculate D2E/DX2 analytically ! ! R15 R(7,17) 1.7797 calculate D2E/DX2 analytically ! ! R16 R(8,14) 1.11 calculate D2E/DX2 analytically ! ! R17 R(8,16) 1.11 calculate D2E/DX2 analytically ! ! R18 R(8,17) 1.7798 calculate D2E/DX2 analytically ! ! R19 R(17,18) 1.4465 calculate D2E/DX2 analytically ! ! R20 R(17,19) 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) 120.1215 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) 119.5159 calculate D2E/DX2 analytically ! ! A12 A(5,4,10) 120.0219 calculate D2E/DX2 analytically ! ! A13 A(4,5,6) 120.4621 calculate D2E/DX2 analytically ! ! A14 A(4,5,11) 120.022 calculate D2E/DX2 analytically ! ! A15 A(6,5,11) 119.5159 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) 111.6246 calculate D2E/DX2 analytically ! ! A20 A(1,7,15) 111.6242 calculate D2E/DX2 analytically ! ! A21 A(1,7,17) 105.2499 calculate D2E/DX2 analytically ! ! A22 A(13,7,15) 104.0511 calculate D2E/DX2 analytically ! ! A23 A(13,7,17) 112.2387 calculate D2E/DX2 analytically ! ! A24 A(15,7,17) 112.2385 calculate D2E/DX2 analytically ! ! A25 A(2,8,14) 111.626 calculate D2E/DX2 analytically ! ! A26 A(2,8,16) 111.6267 calculate D2E/DX2 analytically ! ! A27 A(2,8,17) 105.2475 calculate D2E/DX2 analytically ! ! A28 A(14,8,16) 104.0537 calculate D2E/DX2 analytically ! ! A29 A(14,8,17) 112.2364 calculate D2E/DX2 analytically ! ! A30 A(16,8,17) 112.2368 calculate D2E/DX2 analytically ! ! A31 A(7,17,8) 98.6525 calculate D2E/DX2 analytically ! ! A32 A(7,17,18) 109.3637 calculate D2E/DX2 analytically ! ! A33 A(7,17,19) 109.364 calculate D2E/DX2 analytically ! ! A34 A(8,17,18) 109.3627 calculate D2E/DX2 analytically ! ! A35 A(8,17,19) 109.3623 calculate D2E/DX2 analytically ! ! A36 A(18,17,19) 118.8435 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) 122.0086 calculate D2E/DX2 analytically ! ! D10 D(2,1,7,15) -122.0093 calculate D2E/DX2 analytically ! ! D11 D(2,1,7,17) -0.0006 calculate D2E/DX2 analytically ! ! D12 D(6,1,7,13) -57.9916 calculate D2E/DX2 analytically ! ! D13 D(6,1,7,15) 57.9904 calculate D2E/DX2 analytically ! ! D14 D(6,1,7,17) 179.9991 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(1,2,8,16) 122.0082 calculate D2E/DX2 analytically ! ! D21 D(1,2,8,17) 0.0016 calculate D2E/DX2 analytically ! ! D22 D(3,2,8,14) 57.9957 calculate D2E/DX2 analytically ! ! D23 D(3,2,8,16) -57.992 calculate D2E/DX2 analytically ! ! D24 D(3,2,8,17) -179.9986 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(1,7,17,8) 0.0014 calculate D2E/DX2 analytically ! ! D38 D(1,7,17,18) -114.1376 calculate D2E/DX2 analytically ! ! D39 D(1,7,17,19) 114.1401 calculate D2E/DX2 analytically ! ! D40 D(13,7,17,8) -121.6092 calculate D2E/DX2 analytically ! ! D41 D(13,7,17,18) 124.2518 calculate D2E/DX2 analytically ! ! D42 D(13,7,17,19) -7.4705 calculate D2E/DX2 analytically ! ! D43 D(15,7,17,8) 121.6113 calculate D2E/DX2 analytically ! ! D44 D(15,7,17,18) 7.4723 calculate D2E/DX2 analytically ! ! D45 D(15,7,17,19) -124.25 calculate D2E/DX2 analytically ! ! D46 D(2,8,17,7) -0.0017 calculate D2E/DX2 analytically ! ! D47 D(2,8,17,18) 114.1381 calculate D2E/DX2 analytically ! ! D48 D(2,8,17,19) -114.1418 calculate D2E/DX2 analytically ! ! D49 D(14,8,17,7) 121.6076 calculate D2E/DX2 analytically ! ! D50 D(14,8,17,18) -124.2525 calculate D2E/DX2 analytically ! ! D51 D(14,8,17,19) 7.4676 calculate D2E/DX2 analytically ! ! D52 D(16,8,17,7) -121.6122 calculate D2E/DX2 analytically ! ! D53 D(16,8,17,18) -7.4724 calculate D2E/DX2 analytically ! ! D54 D(16,8,17,19) 124.2477 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 -4.577294 -1.432737 -0.000013 2 6 0 -3.157552 -1.432801 -0.000056 3 6 0 -2.458502 -0.228041 0.000059 4 6 0 -3.169594 0.981097 0.000220 5 6 0 -4.565057 0.981155 0.000266 6 6 0 -5.276249 -0.227924 0.000149 7 6 0 -5.217285 -2.778887 -0.000157 8 6 0 -2.517681 -2.778995 -0.000223 9 1 0 -1.369990 -0.222440 0.000024 10 1 0 -2.624455 1.924381 0.000311 11 1 0 -5.110118 1.924484 0.000393 12 1 0 -6.364760 -0.222232 0.000184 13 1 0 -5.886852 -2.913587 0.874839 14 1 0 -1.848137 -2.913796 0.874761 15 1 0 -5.886914 -2.913363 -0.875142 16 1 0 -1.848130 -2.913590 -0.875232 17 16 0 -3.867596 -3.938878 -0.000358 18 8 0 -3.867658 -4.674531 -1.245767 19 8 0 -3.867586 -4.674890 1.244840 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.419742 0.000000 3 C 2.437329 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 2.817747 2.428935 1.402736 7 C 1.490540 2.460579 3.757353 4.281415 3.816192 8 C 2.460572 1.490528 2.551641 3.816187 4.281411 9 H 3.428063 2.158785 1.088527 2.164966 3.414248 10 H 3.883790 3.399244 2.158809 1.089478 2.157686 11 H 3.399240 3.883796 3.415323 2.157687 1.089477 12 H 2.158787 3.428070 3.906262 3.414247 2.164964 13 H 2.161764 3.226027 4.441956 4.828769 4.204882 14 H 3.225998 2.161763 2.889797 4.204909 4.828772 15 H 2.161760 3.226028 4.441952 4.828758 4.204868 16 H 3.226029 2.161771 2.889786 4.204910 4.828792 17 S 2.604691 2.604724 3.969365 4.969242 4.969223 18 O 3.544673 3.544694 4.827947 5.833172 5.833159 19 O 3.544700 3.544722 4.827987 5.833220 5.833204 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 3.906263 4.619210 2.802351 0.000000 10 H 3.415322 5.370614 4.704588 2.486467 0.000000 11 H 2.158810 4.704592 5.370609 4.312521 2.485664 12 H 1.088526 2.802354 4.619205 4.994770 4.312520 13 H 2.889758 1.109992 3.483555 5.330067 5.900336 14 H 4.441937 3.483510 1.109981 2.870050 4.977478 15 H 2.889745 1.109993 3.483571 5.330064 5.900323 16 H 4.441969 3.483548 1.109979 2.870014 4.977471 17 S 3.969318 1.779674 1.779775 4.477717 5.993597 18 O 4.827913 2.639413 2.639483 5.254660 6.829633 19 O 4.827949 2.639419 2.639477 5.254699 6.829685 11 12 13 14 15 11 H 0.000000 12 H 2.486466 0.000000 13 H 4.977438 2.869984 0.000000 14 H 5.900338 5.330037 4.038715 0.000000 15 H 4.977422 2.869968 1.749981 4.401577 0.000000 16 H 5.900360 5.330076 4.401593 1.749993 4.038783 17 S 5.993570 4.477644 2.427877 2.427930 2.427874 18 O 6.829613 5.254606 3.416875 3.416913 2.704897 19 O 6.829661 5.254637 2.704907 2.704919 3.416868 16 17 18 19 16 H 0.000000 17 S 2.427934 0.000000 18 O 2.704940 1.446454 0.000000 19 O 3.416881 1.446454 2.490607 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 0.698704 -0.709855 -0.000118 2 6 0 0.698721 0.709887 -0.000075 3 6 0 1.903521 1.408868 -0.000190 4 6 0 3.112618 0.697707 -0.000352 5 6 0 3.112597 -0.697756 -0.000397 6 6 0 1.903477 -1.408879 -0.000280 7 6 0 -0.647483 -1.349769 0.000026 8 6 0 -0.647437 1.349834 0.000092 9 1 0 1.909184 2.497380 -0.000155 10 1 0 4.055933 1.242793 -0.000442 11 1 0 4.055894 -1.242871 -0.000524 12 1 0 1.909107 -2.497390 -0.000315 13 1 0 -0.782220 -2.019328 -0.874970 14 1 0 -0.782199 2.019387 -0.874892 15 1 0 -0.781996 -2.019390 0.875011 16 1 0 -0.781994 2.019393 0.875100 17 16 0 -1.807397 -0.000014 0.000226 18 8 0 -2.543049 -0.000034 1.245636 19 8 0 -2.543408 0.000038 -1.244971 --------------------------------------------------------------------- Rotational constants (GHZ): 2.5273640 0.6757933 0.5999259 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 340.9419030579 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: "H:\Transition structures\Exercise_3_cheletropic_product_PM6.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=1902523. 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) = -0.101644419408 A.U. after 2 cycles NFock= 1 Conv=0.48D-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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 4.796995 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 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 19 O 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 H 0.000000 0.000000 0.772887 0.000000 0.000000 0.000000 16 H 0.000000 0.000000 0.000000 0.772902 0.000000 0.000000 17 S 0.000000 0.000000 0.000000 0.000000 3.555936 0.000000 18 O 0.000000 0.000000 0.000000 0.000000 0.000000 6.924137 19 O 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 H 0.000000 16 H 0.000000 17 S 0.000000 18 O 0.000000 19 O 6.924138 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 -0.796995 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 H 0.227113 16 H 0.227098 17 S 2.444064 18 O -0.924137 19 O -0.924138 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 -0.342770 8 C -0.342769 17 S 2.444064 18 O -0.924137 19 O -0.924138 APT charges: 1 1 C 0.135286 2 C 0.135287 3 C -0.190288 4 C -0.187294 5 C -0.187323 6 C -0.190270 7 C -1.152421 8 C -1.152339 9 H 0.187801 10 H 0.190333 11 H 0.190333 12 H 0.187798 13 H 0.271812 14 H 0.271790 15 H 0.271814 16 H 0.271793 17 S 3.461213 18 O -1.257620 19 O -1.257619 Sum of APT charges = 0.00008 APT charges with hydrogens summed into heavy atoms: 1 1 C 0.135286 2 C 0.135287 3 C -0.002486 4 C 0.003039 5 C 0.003010 6 C -0.002472 7 C -0.608796 8 C -0.608756 17 S 3.461213 18 O -1.257620 19 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= 3.409419030579D+02 E-N=-6.097276867007D+02 KE=-3.445552919180D+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 --- -0.1339 -0.0331 -0.0094 3.3873 5.2027 7.3997 Low frequencies --- 51.9491 127.9481 230.8943 Diagonal vibrational polarizability: 47.8053669 41.0322364 107.6684751 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 -- 51.9488 127.9480 230.8943 Red. masses -- 5.0515 3.8516 3.5094 Frc consts -- 0.0080 0.0372 0.1102 IR Inten -- 7.7773 0.0000 12.2640 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 1 -0.01 -0.14 -0.33 0.07 0.13 0.23 -0.15 -0.13 -0.19 16 1 -0.01 0.14 -0.33 -0.07 0.13 -0.23 -0.15 0.13 -0.19 17 16 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 -0.06 18 8 0.23 0.00 0.13 0.00 0.18 0.00 0.08 0.00 -0.01 19 8 -0.23 0.00 0.13 0.00 -0.18 0.00 -0.08 0.00 -0.01 4 5 6 A A A Frequencies -- 263.4757 298.7534 299.3518 Red. masses -- 3.2576 10.8253 5.8792 Frc consts -- 0.1332 0.5693 0.3104 IR Inten -- 0.0000 13.0901 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 1 0.03 0.24 0.38 0.10 0.12 0.00 0.10 0.13 0.00 16 1 -0.03 0.24 -0.38 0.10 -0.11 0.00 -0.10 0.13 0.00 17 16 0.00 0.00 0.00 -0.14 0.00 0.00 0.00 0.01 0.00 18 8 0.00 -0.22 0.00 -0.42 0.00 -0.16 0.00 -0.23 0.00 19 8 0.00 0.22 0.00 -0.42 0.00 0.16 0.00 -0.23 0.00 7 8 9 A A A Frequencies -- 325.0295 403.9690 450.0478 Red. masses -- 2.6802 2.5567 6.7343 Frc consts -- 0.1668 0.2458 0.8036 IR Inten -- 7.9628 14.1946 151.1657 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 1 -0.01 0.30 0.36 -0.13 -0.12 -0.12 -0.30 0.17 0.00 16 1 -0.01 -0.30 0.36 -0.13 0.12 -0.12 0.30 0.17 0.00 17 16 0.00 0.00 -0.12 0.00 0.00 -0.01 0.00 0.27 0.00 18 8 0.17 0.00 -0.02 0.02 0.00 -0.01 0.00 -0.23 0.00 19 8 -0.17 0.00 -0.02 -0.02 0.00 -0.01 0.00 -0.23 0.00 10 11 12 A A A Frequencies -- 455.2795 495.9049 535.1535 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 1 -0.10 -0.13 -0.13 0.09 -0.15 -0.02 -0.28 -0.12 -0.01 16 1 0.10 -0.13 0.13 0.09 0.15 -0.02 0.28 -0.12 0.01 17 16 0.00 0.00 0.00 0.36 0.00 0.00 0.00 -0.01 0.00 18 8 0.00 0.00 0.00 -0.17 0.00 -0.36 0.00 -0.06 0.00 19 8 0.00 0.00 0.00 -0.17 0.00 0.36 0.00 -0.06 0.00 13 14 15 A A A Frequencies -- 586.9213 638.1502 796.7934 Red. masses -- 6.5186 2.5566 1.1836 Frc consts -- 1.3230 0.6134 0.4427 IR Inten -- 23.0120 0.0000 43.7072 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 1 0.16 0.21 0.02 -0.18 -0.22 -0.15 0.06 0.09 0.06 16 1 0.16 -0.21 0.02 0.18 -0.22 0.15 0.06 -0.09 0.06 17 16 -0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 8 0.01 0.00 0.09 0.00 -0.01 0.00 -0.01 0.00 0.01 19 8 0.01 0.00 -0.09 0.00 0.01 0.00 0.01 0.00 0.01 16 17 18 A A A Frequencies -- 797.5919 824.5891 849.8785 Red. masses -- 4.5387 5.8586 6.3809 Frc consts -- 1.7012 2.3471 2.7155 IR Inten -- 38.4723 12.0195 198.8471 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 1 -0.26 0.32 0.02 0.20 0.13 0.02 -0.25 0.27 0.03 16 1 -0.26 -0.32 0.02 -0.20 0.13 -0.02 0.25 0.27 -0.03 17 16 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 -0.25 0.00 18 8 0.04 0.00 -0.07 0.00 0.02 0.00 0.00 0.02 0.00 19 8 0.04 0.00 0.07 0.00 0.02 0.00 0.00 0.02 0.00 19 20 21 A A A Frequencies -- 874.7848 884.6584 900.2488 Red. masses -- 1.4871 2.9424 1.8406 Frc consts -- 0.6705 1.3567 0.8789 IR Inten -- 0.0000 11.6397 61.7116 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 1 -0.07 0.32 0.16 -0.37 -0.08 -0.03 0.06 -0.39 -0.18 16 1 0.07 0.32 -0.16 -0.37 0.08 -0.03 0.06 0.39 -0.18 17 16 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 18 8 0.00 0.01 0.00 0.00 0.00 0.00 0.06 0.00 -0.06 19 8 0.00 -0.01 0.00 0.00 0.00 0.00 -0.06 0.00 -0.06 22 23 24 A A A Frequencies -- 913.3873 956.6089 983.7608 Red. masses -- 1.4423 1.4834 1.6445 Frc consts -- 0.7089 0.7998 0.9377 IR Inten -- 0.0000 1.9400 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 1 0.16 -0.21 -0.09 -0.17 0.10 0.03 -0.07 0.02 0.00 16 1 -0.16 -0.21 0.09 -0.17 -0.09 0.03 0.07 0.02 0.00 17 16 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 18 8 0.00 -0.01 0.00 -0.02 0.00 0.03 0.00 0.00 0.00 19 8 0.00 0.01 0.00 0.02 0.00 0.03 0.00 0.00 0.00 25 26 27 A A A Frequencies -- 1028.5076 1035.9845 1052.3208 Red. masses -- 15.6369 1.2138 1.1911 Frc consts -- 9.7458 0.7676 0.7771 IR Inten -- 439.1692 93.2231 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 1 -0.11 -0.07 -0.05 0.48 0.00 0.05 0.49 -0.02 0.04 16 1 -0.11 0.07 -0.05 0.48 0.00 0.05 -0.49 -0.02 -0.04 17 16 0.35 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 18 8 -0.32 0.00 0.50 0.02 0.00 -0.03 0.00 0.00 0.00 19 8 -0.32 0.00 -0.50 -0.02 0.00 -0.03 0.00 0.00 0.00 28 29 30 A A A Frequencies -- 1076.5713 1136.7773 1146.3788 Red. masses -- 3.4614 1.4848 1.5253 Frc consts -- 2.3637 1.1305 1.1811 IR Inten -- 76.2369 15.7716 7.7189 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 1 -0.01 -0.03 -0.01 -0.03 0.01 0.01 -0.08 -0.08 -0.05 16 1 -0.01 0.03 -0.01 -0.03 -0.01 0.01 0.08 -0.08 0.05 17 16 0.04 0.00 0.00 -0.01 0.00 0.00 0.00 0.01 0.00 18 8 -0.02 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19 8 -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 0.00 31 32 33 A A A Frequencies -- 1185.6364 1204.2379 1209.0689 Red. masses -- 6.3940 1.1299 1.1619 Frc consts -- 5.2957 0.9654 1.0007 IR Inten -- 627.6712 131.4960 29.3230 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 1 -0.33 0.26 0.09 -0.18 0.34 0.26 -0.19 0.35 0.27 16 1 -0.33 -0.26 0.09 0.18 0.34 -0.26 -0.19 -0.35 0.27 17 16 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 18 8 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 19 8 -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 34 35 36 A A A Frequencies -- 1219.1737 1232.5642 1246.1563 Red. masses -- 1.1983 1.2307 1.3671 Frc consts -- 1.0494 1.1016 1.2508 IR Inten -- 55.0238 116.5733 295.9636 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 1 -0.40 -0.14 -0.18 0.14 0.15 0.16 0.40 0.09 0.15 16 1 0.40 -0.14 0.18 0.14 -0.15 0.16 0.40 -0.09 0.15 17 16 0.00 -0.01 0.00 0.01 0.00 0.00 0.02 0.00 0.00 18 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 38 39 A A A Frequencies -- 1256.1490 1288.7165 1374.6553 Red. masses -- 1.9373 1.5775 3.9632 Frc consts -- 1.8011 1.5436 4.4125 IR Inten -- 51.8776 0.2370 57.7252 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 1 0.03 -0.11 -0.13 -0.22 0.04 -0.02 0.15 -0.04 0.04 16 1 -0.02 -0.11 0.13 0.22 0.04 0.02 0.15 0.04 0.04 17 16 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 18 8 0.00 0.01 0.00 0.00 0.01 0.00 0.00 0.00 -0.01 19 8 0.00 0.01 0.00 0.00 0.01 0.00 0.00 0.00 0.01 40 41 42 A A A Frequencies -- 1497.8049 1518.6018 1642.2199 Red. masses -- 5.1410 5.6006 10.3244 Frc consts -- 6.7953 7.6098 16.4050 IR Inten -- 6.1573 78.3307 0.8590 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 1 -0.05 0.03 0.01 -0.13 -0.02 -0.02 0.09 -0.02 0.02 16 1 0.05 0.03 -0.01 -0.13 0.02 -0.02 0.09 0.02 0.02 17 16 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 18 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 44 45 A A A Frequencies -- 1660.4506 2657.5047 2658.8073 Red. masses -- 11.3474 1.0840 1.0853 Frc consts -- 18.4331 4.5107 4.5205 IR Inten -- 2.6808 0.0425 326.0870 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 1 0.03 -0.02 -0.03 -0.07 -0.32 0.38 -0.07 -0.32 0.37 16 1 -0.03 -0.02 0.03 0.07 -0.32 -0.37 -0.07 0.32 0.38 17 16 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 47 48 A A A Frequencies -- 2739.9343 2745.2823 2746.9813 Red. masses -- 1.0499 1.0532 1.0691 Frc consts -- 4.6439 4.6766 4.7530 IR Inten -- 265.5102 24.1816 4.6921 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 1 -0.06 -0.29 0.39 0.06 0.29 -0.38 -0.01 -0.05 0.06 16 1 0.06 -0.29 -0.39 0.06 -0.29 -0.38 0.01 -0.05 -0.07 17 16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 50 51 A A A Frequencies -- 2753.5856 2758.0186 2767.3007 Red. masses -- 1.0700 1.0722 1.0783 Frc consts -- 4.7801 4.8054 4.8652 IR Inten -- 88.3101 331.7622 82.0363 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 1 -0.01 -0.05 0.06 0.01 0.04 -0.05 -0.01 -0.06 0.08 16 1 -0.01 0.05 0.06 -0.01 0.04 0.05 -0.01 0.06 0.08 17 16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 8 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 ------------------- - 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 1 and mass 1.00783 Atom 16 has atomic number 1 and mass 1.00783 Atom 17 has atomic number 16 and mass 31.97207 Atom 18 has atomic number 8 and mass 15.99491 Atom 19 has atomic number 8 and mass 15.99491 Molecular mass: 168.02450 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 714.080452670.551963008.27350 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 357590.8 (Joules/Mol) 85.46626 (Kcal/Mol) Warning -- explicit consideration of 13 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 74.74 184.09 332.20 379.08 429.84 (Kelvin) 430.70 467.64 581.22 647.52 655.04 713.50 769.97 844.45 918.15 1146.41 1147.56 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 2155.00 2184.93 2362.79 2389.02 3823.55 3825.43 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 22.315 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 0.175662D-46 -46.755322 -107.658108 Total V=0 0.779485D+16 15.891808 36.592239 Vib (Bot) 0.239323D-60 -60.621016 -139.585047 Vib (Bot) 1 0.397859D+01 0.599730 1.380928 Vib (Bot) 2 0.159416D+01 0.202532 0.466347 Vib (Bot) 3 0.852690D+00 -0.069209 -0.159359 Vib (Bot) 4 0.735923D+00 -0.133167 -0.306629 Vib (Bot) 5 0.637014D+00 -0.195851 -0.450964 Vib (Bot) 6 0.635527D+00 -0.196866 -0.453301 Vib (Bot) 7 0.576607D+00 -0.239120 -0.550595 Vib (Bot) 8 0.439927D+00 -0.356619 -0.821145 Vib (Bot) 9 0.381028D+00 -0.419043 -0.964883 Vib (Bot) 10 0.375045D+00 -0.425916 -0.980708 Vib (Bot) 11 0.332623D+00 -0.478047 -1.100745 Vib (Bot) 12 0.297410D+00 -0.526644 -1.212643 Vib (Bot) 13 0.257828D+00 -0.588670 -1.355464 Vib (V=0) 0.106198D+03 2.026114 4.665301 Vib (V=0) 1 0.450989D+01 0.654166 1.506272 Vib (V=0) 2 0.217073D+01 0.336606 0.775064 Vib (V=0) 3 0.148847D+01 0.172741 0.397751 Vib (V=0) 4 0.138971D+01 0.142924 0.329095 Vib (V=0) 5 0.130981D+01 0.117207 0.269879 Vib (V=0) 6 0.130864D+01 0.116819 0.268986 Vib (V=0) 7 0.126320D+01 0.101472 0.233649 Vib (V=0) 8 0.116599D+01 0.066693 0.153566 Vib (V=0) 9 0.112864D+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 0.000240333 -0.000109330 0.000000042 2 6 -0.000240325 -0.000106622 -0.000000033 3 6 0.000046328 0.000197353 0.000000045 4 6 0.000151082 -0.000122080 -0.000000038 5 6 -0.000151187 -0.000122244 0.000000053 6 6 -0.000045927 0.000198054 -0.000000013 7 6 0.000077475 -0.000156603 -0.000000528 8 6 -0.000109814 -0.000183335 0.000000537 9 1 -0.000045005 -0.000000235 0.000000031 10 1 -0.000034317 -0.000024711 -0.000000004 11 1 0.000034331 -0.000024669 -0.000000028 12 1 0.000044958 -0.000000373 -0.000000013 13 1 0.000041014 0.000084724 -0.000001786 14 1 -0.000039356 0.000084912 -0.000001661 15 1 0.000040919 0.000084546 0.000002164 16 1 -0.000039594 0.000085261 0.000001160 17 16 0.000029837 0.000023518 -0.000000005 18 8 -0.000000158 0.000045860 -0.000007617 19 8 -0.000000593 0.000045978 0.000007694 ------------------------------------------------------------------- Cartesian Forces: Max 0.000240333 RMS 0.000086012 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.000247807 RMS 0.000046625 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= 41.66 degrees. Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.00039707 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 2.65079 -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 2.09758 -0.00004 0.00000 -0.00011 -0.00011 2.09747 R15 3.36310 -0.00009 0.00000 -0.00031 -0.00031 3.36278 R16 2.09756 -0.00004 0.00000 -0.00009 -0.00009 2.09747 R17 2.09756 -0.00004 0.00000 -0.00009 -0.00009 2.09747 R18 3.36329 -0.00013 0.00000 -0.00050 -0.00050 3.36278 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 2.10171 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 1.94821 -0.00006 0.00000 -0.00089 -0.00089 1.94732 A21 1.83696 0.00004 0.00000 0.00012 0.00012 1.83707 A22 1.81603 0.00002 0.00000 0.00070 0.00070 1.81673 A23 1.95894 0.00003 0.00000 0.00046 0.00046 1.95940 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 1.94825 -0.00006 0.00000 -0.00093 -0.00093 1.94732 A27 1.83692 0.00004 0.00000 0.00016 0.00016 1.83707 A28 1.81608 0.00003 0.00000 0.00066 0.00066 1.81673 A29 1.95890 0.00003 0.00000 0.00050 0.00050 1.95940 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 -0.00008 -0.00008 1.90867 A33 1.90876 0.00001 0.00000 -0.00009 -0.00009 1.90867 A34 1.90874 0.00001 0.00000 -0.00007 -0.00007 1.90867 A35 1.90873 0.00001 0.00000 -0.00006 -0.00006 1.90867 A36 2.07421 0.00002 0.00000 0.00042 0.00042 2.07463 D1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 D2 3.14158 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 -2.12946 -0.00002 0.00000 -0.00012 -0.00012 -2.12959 D11 -0.00001 0.00000 0.00000 0.00001 0.00001 0.00000 D12 -1.01214 0.00002 0.00000 0.00014 0.00014 -1.01201 D13 1.01212 -0.00002 0.00000 -0.00012 -0.00012 1.01201 D14 3.14158 0.00000 0.00000 0.00002 0.00002 -3.14159 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 -0.00021 -2.12959 D20 2.12944 0.00002 0.00000 0.00014 0.00014 2.12959 D21 0.00003 0.00000 0.00000 -0.00003 -0.00003 0.00000 D22 1.01222 -0.00002 0.00000 -0.00021 -0.00021 1.01201 D23 -1.01215 0.00002 0.00000 0.00015 0.00015 -1.01201 D24 -3.14157 0.00000 0.00000 -0.00002 -0.00002 3.14159 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 -1.99208 0.00002 0.00000 0.00018 0.00018 -1.99189 D39 1.99212 -0.00002 0.00000 -0.00023 -0.00023 1.99189 D40 -2.12248 0.00003 0.00000 0.00073 0.00073 -2.12175 D41 2.16860 0.00005 0.00000 0.00094 0.00094 2.16954 D42 -0.13038 0.00001 0.00000 0.00053 0.00053 -0.12985 D43 2.12252 -0.00003 0.00000 -0.00077 -0.00077 2.12175 D44 0.13042 -0.00001 0.00000 -0.00056 -0.00056 0.12985 D45 -2.16857 -0.00005 0.00000 -0.00097 -0.00097 -2.16954 D46 -0.00003 0.00000 0.00000 0.00003 0.00003 0.00000 D47 1.99209 -0.00002 0.00000 -0.00019 -0.00019 1.99189 D48 -1.99215 0.00002 0.00000 0.00026 0.00026 -1.99189 D49 2.12245 -0.00003 0.00000 -0.00071 -0.00071 2.12175 D50 -2.16862 -0.00005 0.00000 -0.00093 -0.00093 -2.16954 D51 0.13033 -0.00001 0.00000 -0.00048 -0.00048 0.12985 D52 -2.12253 0.00003 0.00000 0.00079 0.00079 -2.12175 D53 -0.13042 0.00001 0.00000 0.00057 0.00057 -0.12985 D54 2.16853 0.00005 0.00000 0.00101 0.00101 2.16954 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=-7.824573D-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) 1.11 -DE/DX = 0.0 ! ! R15 R(7,17) 1.7797 -DE/DX = -0.0001 ! ! R16 R(8,14) 1.11 -DE/DX = 0.0 ! ! R17 R(8,16) 1.11 -DE/DX = 0.0 ! ! R18 R(8,17) 1.7798 -DE/DX = -0.0001 ! ! R19 R(17,18) 1.4465 -DE/DX = 0.0 ! ! R20 R(17,19) 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) 120.1215 -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) 119.5159 -DE/DX = 0.0 ! ! A12 A(5,4,10) 120.0219 -DE/DX = 0.0 ! ! A13 A(4,5,6) 120.4621 -DE/DX = 0.0 ! ! A14 A(4,5,11) 120.022 -DE/DX = 0.0 ! ! A15 A(6,5,11) 119.5159 -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) 111.6246 -DE/DX = -0.0001 ! ! A20 A(1,7,15) 111.6242 -DE/DX = -0.0001 ! ! A21 A(1,7,17) 105.2499 -DE/DX = 0.0 ! ! A22 A(13,7,15) 104.0511 -DE/DX = 0.0 ! ! A23 A(13,7,17) 112.2387 -DE/DX = 0.0 ! ! A24 A(15,7,17) 112.2385 -DE/DX = 0.0 ! ! A25 A(2,8,14) 111.626 -DE/DX = -0.0001 ! ! A26 A(2,8,16) 111.6267 -DE/DX = -0.0001 ! ! A27 A(2,8,17) 105.2475 -DE/DX = 0.0 ! ! A28 A(14,8,16) 104.0537 -DE/DX = 0.0 ! ! A29 A(14,8,17) 112.2364 -DE/DX = 0.0 ! ! A30 A(16,8,17) 112.2368 -DE/DX = 0.0 ! ! A31 A(7,17,8) 98.6525 -DE/DX = -0.0001 ! ! A32 A(7,17,18) 109.3637 -DE/DX = 0.0 ! ! A33 A(7,17,19) 109.364 -DE/DX = 0.0 ! ! A34 A(8,17,18) 109.3627 -DE/DX = 0.0 ! ! A35 A(8,17,19) 109.3623 -DE/DX = 0.0 ! ! A36 A(18,17,19) 118.8435 -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) 122.0086 -DE/DX = 0.0 ! ! D10 D(2,1,7,15) -122.0093 -DE/DX = 0.0 ! ! D11 D(2,1,7,17) -0.0006 -DE/DX = 0.0 ! ! D12 D(6,1,7,13) -57.9916 -DE/DX = 0.0 ! ! D13 D(6,1,7,15) 57.9904 -DE/DX = 0.0 ! ! D14 D(6,1,7,17) -180.0009 -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(1,2,8,16) 122.0082 -DE/DX = 0.0 ! ! D21 D(1,2,8,17) 0.0016 -DE/DX = 0.0 ! ! D22 D(3,2,8,14) 57.9957 -DE/DX = 0.0 ! ! D23 D(3,2,8,16) -57.992 -DE/DX = 0.0 ! ! D24 D(3,2,8,17) 180.0014 -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) -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(1,7,17,8) 0.0014 -DE/DX = 0.0 ! ! D38 D(1,7,17,18) -114.1376 -DE/DX = 0.0 ! ! D39 D(1,7,17,19) 114.1401 -DE/DX = 0.0 ! ! D40 D(13,7,17,8) -121.6092 -DE/DX = 0.0 ! ! D41 D(13,7,17,18) 124.2518 -DE/DX = 0.0001 ! ! D42 D(13,7,17,19) -7.4705 -DE/DX = 0.0 ! ! D43 D(15,7,17,8) 121.6113 -DE/DX = 0.0 ! ! D44 D(15,7,17,18) 7.4723 -DE/DX = 0.0 ! ! D45 D(15,7,17,19) -124.25 -DE/DX = -0.0001 ! ! D46 D(2,8,17,7) -0.0017 -DE/DX = 0.0 ! ! D47 D(2,8,17,18) 114.1381 -DE/DX = 0.0 ! ! D48 D(2,8,17,19) -114.1418 -DE/DX = 0.0 ! ! D49 D(14,8,17,7) 121.6076 -DE/DX = 0.0 ! ! D50 D(14,8,17,18) -124.2525 -DE/DX = -0.0001 ! ! D51 D(14,8,17,19) 7.4676 -DE/DX = 0.0 ! ! D52 D(16,8,17,7) -121.6122 -DE/DX = 0.0 ! ! D53 D(16,8,17,18) -7.4724 -DE/DX = 0.0 ! ! 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Job cpu time: 0 days 0 hours 0 minutes 4.0 seconds. File lengths (MBytes): RWF= 29 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Tue Jan 23 10:36:07 2018.