Entering Link 1 = C:\G09W\l1.exe PID= 4788. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2011, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision C.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, 2010. ****************************************** Gaussian 09: EM64W-G09RevC.01 23-Sep-2011 12-Mar-2013 ****************************************** %chk=\\ic.ac.uk\homes\hl1910\3rdyearcomplab\Module3\1_5hexadiene\hexadiene_app_o pt.chk -------------------------------- # opt hf/3-21g geom=connectivity -------------------------------- 1/18=20,19=15,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=5,11=9,16=1,25=1,30=1,71=1/1,2,3; 4//1; 5/5=2,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/18=20,19=15/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=5,11=9,16=1,25=1,30=1,71=1/1,2,3; 4/5=5,16=3/1; 5/5=2,38=5/2; 7//1,2,3,16; 1/18=20,19=15/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; --------------------- 1,5 hexadiene app opt --------------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: C 0.27571 1.67036 0.09598 C 0.54077 0.16527 -0.09389 H 0.93634 2.23086 -0.53196 H 0.44465 1.93604 1.11861 H -0.11985 -0.39523 0.53405 H 0.37184 -0.10041 -1.11652 C -1.1833 1.98636 -0.2822 C -1.50524 3.20429 -0.78177 H -1.94285 1.2443 -0.15053 H -2.51897 3.42385 -1.04453 H -0.74569 3.94635 -0.91344 C 1.99979 -0.15074 0.28429 C 2.32172 -1.36867 0.78386 H 2.75933 0.59132 0.15262 H 3.33545 -1.58823 1.04662 H 1.56217 -2.11073 0.91553 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. ---------------------------- ! Initial Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.54 estimate D2E/DX2 ! ! R2 R(1,3) 1.07 estimate D2E/DX2 ! ! R3 R(1,4) 1.07 estimate D2E/DX2 ! ! R4 R(1,7) 1.54 estimate D2E/DX2 ! ! R5 R(2,5) 1.07 estimate D2E/DX2 ! ! R6 R(2,6) 1.07 estimate D2E/DX2 ! ! R7 R(2,12) 1.54 estimate D2E/DX2 ! ! R8 R(7,8) 1.3552 estimate D2E/DX2 ! ! R9 R(7,9) 1.07 estimate D2E/DX2 ! ! R10 R(8,10) 1.07 estimate D2E/DX2 ! ! R11 R(8,11) 1.07 estimate D2E/DX2 ! ! R12 R(12,13) 1.3552 estimate D2E/DX2 ! ! R13 R(12,14) 1.07 estimate D2E/DX2 ! ! R14 R(13,15) 1.07 estimate D2E/DX2 ! ! R15 R(13,16) 1.07 estimate D2E/DX2 ! ! A1 A(2,1,3) 109.4712 estimate D2E/DX2 ! ! A2 A(2,1,4) 109.4712 estimate D2E/DX2 ! ! A3 A(2,1,7) 109.4712 estimate D2E/DX2 ! ! A4 A(3,1,4) 109.4712 estimate D2E/DX2 ! ! A5 A(3,1,7) 109.4712 estimate D2E/DX2 ! ! A6 A(4,1,7) 109.4712 estimate D2E/DX2 ! ! A7 A(1,2,5) 109.4712 estimate D2E/DX2 ! ! A8 A(1,2,6) 109.4712 estimate D2E/DX2 ! ! A9 A(1,2,12) 109.4712 estimate D2E/DX2 ! ! A10 A(5,2,6) 109.4712 estimate D2E/DX2 ! ! A11 A(5,2,12) 109.4712 estimate D2E/DX2 ! ! A12 A(6,2,12) 109.4712 estimate D2E/DX2 ! ! A13 A(1,7,8) 120.0 estimate D2E/DX2 ! ! A14 A(1,7,9) 120.0 estimate D2E/DX2 ! ! A15 A(8,7,9) 120.0 estimate D2E/DX2 ! ! A16 A(7,8,10) 120.0 estimate D2E/DX2 ! ! A17 A(7,8,11) 120.0 estimate D2E/DX2 ! ! A18 A(10,8,11) 120.0 estimate D2E/DX2 ! ! A19 A(2,12,13) 120.0 estimate D2E/DX2 ! ! A20 A(2,12,14) 120.0 estimate D2E/DX2 ! ! A21 A(13,12,14) 120.0 estimate D2E/DX2 ! ! A22 A(12,13,15) 120.0 estimate D2E/DX2 ! ! A23 A(12,13,16) 120.0 estimate D2E/DX2 ! ! A24 A(15,13,16) 120.0 estimate D2E/DX2 ! ! D1 D(3,1,2,5) 180.0 estimate D2E/DX2 ! ! D2 D(3,1,2,6) -60.0 estimate D2E/DX2 ! ! D3 D(3,1,2,12) 60.0 estimate D2E/DX2 ! ! D4 D(4,1,2,5) 60.0 estimate D2E/DX2 ! ! D5 D(4,1,2,6) 180.0 estimate D2E/DX2 ! ! D6 D(4,1,2,12) -60.0 estimate D2E/DX2 ! ! D7 D(7,1,2,5) -60.0 estimate D2E/DX2 ! ! D8 D(7,1,2,6) 60.0 estimate D2E/DX2 ! ! D9 D(7,1,2,12) 180.0 estimate D2E/DX2 ! ! D10 D(2,1,7,8) -150.0 estimate D2E/DX2 ! ! D11 D(2,1,7,9) 30.0 estimate D2E/DX2 ! ! D12 D(3,1,7,8) -30.0 estimate D2E/DX2 ! ! D13 D(3,1,7,9) 150.0 estimate D2E/DX2 ! ! D14 D(4,1,7,8) 90.0 estimate D2E/DX2 ! ! D15 D(4,1,7,9) -90.0 estimate D2E/DX2 ! ! D16 D(1,2,12,13) 150.0 estimate D2E/DX2 ! ! D17 D(1,2,12,14) -30.0 estimate D2E/DX2 ! ! D18 D(5,2,12,13) 30.0 estimate D2E/DX2 ! ! D19 D(5,2,12,14) -150.0 estimate D2E/DX2 ! ! D20 D(6,2,12,13) -90.0 estimate D2E/DX2 ! ! D21 D(6,2,12,14) 90.0 estimate D2E/DX2 ! ! D22 D(1,7,8,10) 180.0 estimate D2E/DX2 ! ! D23 D(1,7,8,11) -0.0002 estimate D2E/DX2 ! ! D24 D(9,7,8,10) 0.0 estimate D2E/DX2 ! ! D25 D(9,7,8,11) 179.9998 estimate D2E/DX2 ! ! D26 D(2,12,13,15) 179.9999 estimate D2E/DX2 ! ! D27 D(2,12,13,16) 0.0 estimate D2E/DX2 ! ! D28 D(14,12,13,15) -0.0001 estimate D2E/DX2 ! ! D29 D(14,12,13,16) 180.0 estimate D2E/DX2 ! -------------------------------------------------------------------------------- Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 78 maximum allowed number of steps= 100. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.275711 1.670356 0.095983 2 6 0 0.540773 0.165268 -0.093892 3 1 0 0.936338 2.230857 -0.531959 4 1 0 0.444647 1.936037 1.118614 5 1 0 -0.119855 -0.395234 0.534050 6 1 0 0.371836 -0.100414 -1.116522 7 6 0 -1.183303 1.986358 -0.282201 8 6 0 -1.505237 3.204290 -0.781768 9 1 0 -1.942849 1.244299 -0.150531 10 1 0 -2.518967 3.423850 -1.044532 11 1 0 -0.745691 3.946351 -0.913435 12 6 0 1.999786 -0.150735 0.284292 13 6 0 2.321720 -1.368667 0.783859 14 1 0 2.759332 0.591324 0.152622 15 1 0 3.335450 -1.588228 1.046621 16 1 0 1.562173 -2.110726 0.915530 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.540000 0.000000 3 H 1.070000 2.148263 0.000000 4 H 1.070000 2.148263 1.747303 0.000000 5 H 2.148263 1.070000 3.024610 2.468846 0.000000 6 H 2.148263 1.070000 2.468846 3.024610 1.747303 7 C 1.540000 2.514809 2.148263 2.148263 2.732978 8 C 2.509019 3.727598 2.640315 3.003658 4.075197 9 H 2.272510 2.708485 3.067328 2.790944 2.545589 10 H 3.490808 4.569911 3.691218 3.959267 4.778395 11 H 2.691159 4.077159 2.432625 3.096367 4.619117 12 C 2.514809 1.540000 2.732978 2.732978 2.148263 13 C 3.727598 2.509019 4.075197 3.815302 2.640315 14 H 2.708485 2.272510 2.545589 2.845902 3.067328 15 H 4.569911 3.490808 4.778395 4.558768 3.691219 16 H 4.077159 2.691159 4.619116 4.203142 2.432624 6 7 8 9 10 6 H 0.000000 7 C 2.732978 0.000000 8 C 3.815302 1.355200 0.000000 9 H 2.845902 1.070000 2.105120 0.000000 10 H 4.558767 2.105120 1.070000 2.425200 0.000000 11 H 4.203143 2.105120 1.070000 3.052261 1.853294 12 C 2.148263 3.875582 4.967682 4.204707 5.912914 13 C 3.003658 4.967682 6.165121 5.087949 7.052906 14 H 2.790944 4.204707 5.087949 4.756972 6.108749 15 H 3.959266 5.912915 7.052906 6.108750 7.985490 16 H 3.096368 5.075263 6.367042 4.967682 7.150460 11 12 13 14 15 11 H 0.000000 12 C 5.075264 0.000000 13 C 6.367042 1.355200 0.000000 14 H 4.967682 1.070000 2.105120 0.000000 15 H 7.150461 2.105120 1.070000 2.425200 0.000000 16 H 6.734948 2.105120 1.070000 3.052261 1.853294 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.604112 0.413094 0.239379 2 6 0 0.604112 -0.413094 -0.239379 3 1 0 -0.705598 1.284486 -0.373219 4 1 0 -0.453884 0.707971 1.256914 5 1 0 0.705598 -1.284486 0.373219 6 1 0 0.453884 -0.707971 -1.256914 7 6 0 -1.882488 -0.439273 0.135328 8 6 0 -3.077006 0.156562 -0.098497 9 1 0 -1.827576 -1.501943 0.247648 10 1 0 -3.965228 -0.435667 -0.170792 11 1 0 -3.131918 1.219233 -0.210814 12 6 0 1.882488 0.439273 -0.135328 13 6 0 3.077006 -0.156562 0.098496 14 1 0 1.827576 1.501943 -0.247649 15 1 0 3.965229 0.435667 0.170789 16 1 0 3.131918 -1.219232 0.210818 --------------------------------------------------------------------- Rotational constants (GHZ): 18.4753050 1.3077883 1.2564106 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 210.9458800215 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. Initial guess 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) 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) (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 of the initial guess is 1-A. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.680294540 A.U. after 11 cycles Convg = 0.5231D-08 -V/T = 2.0024 ********************************************************************** 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) 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) (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 -- -11.17775 -11.17767 -11.16606 -11.16587 -11.16000 Alpha occ. eigenvalues -- -11.15999 -1.09393 -1.04196 -0.97178 -0.85583 Alpha occ. eigenvalues -- -0.77345 -0.75196 -0.64559 -0.63883 -0.61240 Alpha occ. eigenvalues -- -0.57884 -0.55870 -0.52410 -0.50411 -0.49123 Alpha occ. eigenvalues -- -0.45671 -0.35517 -0.35105 Alpha virt. eigenvalues -- 0.17150 0.18763 0.28700 0.29418 0.29650 Alpha virt. eigenvalues -- 0.31809 0.32573 0.34126 0.36496 0.38612 Alpha virt. eigenvalues -- 0.38880 0.39510 0.45564 0.48310 0.51535 Alpha virt. eigenvalues -- 0.57147 0.57991 0.87976 0.90507 0.94503 Alpha virt. eigenvalues -- 0.96264 0.99667 0.99825 1.00956 1.03597 Alpha virt. eigenvalues -- 1.07069 1.09959 1.10139 1.10410 1.13376 Alpha virt. eigenvalues -- 1.19881 1.22898 1.28471 1.32257 1.33573 Alpha virt. eigenvalues -- 1.37416 1.38031 1.39345 1.41156 1.44614 Alpha virt. eigenvalues -- 1.45057 1.45400 1.61935 1.66986 1.68049 Alpha virt. eigenvalues -- 1.75404 1.76053 2.01746 2.04948 2.16767 Alpha virt. eigenvalues -- 2.57588 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 5.451121 0.235494 0.392744 0.382889 -0.044334 -0.046820 2 C 0.235494 5.451121 -0.044334 -0.046820 0.392744 0.382889 3 H 0.392744 -0.044334 0.490198 -0.022753 0.003005 -0.001510 4 H 0.382889 -0.046820 -0.022753 0.492632 -0.001510 0.003303 5 H -0.044334 0.392744 0.003005 -0.001510 0.490198 -0.022753 6 H -0.046820 0.382889 -0.001510 0.003303 -0.022753 0.492632 7 C 0.277539 -0.079870 -0.045351 -0.045504 -0.001007 0.000297 8 C -0.085311 0.002974 -0.000133 -0.001327 0.000064 0.000133 9 H -0.032422 -0.002282 0.001724 0.001060 0.001669 0.000477 10 H 0.002666 -0.000074 0.000062 -0.000059 0.000001 -0.000003 11 H -0.001583 0.000020 0.001584 0.000271 0.000001 0.000007 12 C -0.079870 0.277539 -0.001007 0.000297 -0.045351 -0.045504 13 C 0.002974 -0.085311 0.000064 0.000133 -0.000133 -0.001327 14 H -0.002282 -0.032422 0.001669 0.000477 0.001724 0.001060 15 H -0.000074 0.002666 0.000001 -0.000003 0.000062 -0.000059 16 H 0.000020 -0.001583 0.000001 0.000007 0.001584 0.000271 7 8 9 10 11 12 1 C 0.277539 -0.085311 -0.032422 0.002666 -0.001583 -0.079870 2 C -0.079870 0.002974 -0.002282 -0.000074 0.000020 0.277539 3 H -0.045351 -0.000133 0.001724 0.000062 0.001584 -0.001007 4 H -0.045504 -0.001327 0.001060 -0.000059 0.000271 0.000297 5 H -0.001007 0.000064 0.001669 0.000001 0.000001 -0.045351 6 H 0.000297 0.000133 0.000477 -0.000003 0.000007 -0.045504 7 C 5.278820 0.540405 0.398196 -0.051049 -0.054113 0.004563 8 C 0.540405 5.213514 -0.038773 0.393662 0.400332 -0.000074 9 H 0.398196 -0.038773 0.446657 -0.001300 0.001977 0.000020 10 H -0.051049 0.393662 -0.001300 0.465117 -0.018968 0.000000 11 H -0.054113 0.400332 0.001977 -0.018968 0.463262 0.000000 12 C 0.004563 -0.000074 0.000020 0.000000 0.000000 5.278820 13 C -0.000074 0.000000 0.000000 0.000000 0.000000 0.540405 14 H 0.000020 0.000000 0.000001 0.000000 0.000000 0.398196 15 H 0.000000 0.000000 0.000000 0.000000 0.000000 -0.051049 16 H 0.000000 0.000000 0.000000 0.000000 0.000000 -0.054113 13 14 15 16 1 C 0.002974 -0.002282 -0.000074 0.000020 2 C -0.085311 -0.032422 0.002666 -0.001583 3 H 0.000064 0.001669 0.000001 0.000001 4 H 0.000133 0.000477 -0.000003 0.000007 5 H -0.000133 0.001724 0.000062 0.001584 6 H -0.001327 0.001060 -0.000059 0.000271 7 C -0.000074 0.000020 0.000000 0.000000 8 C 0.000000 0.000000 0.000000 0.000000 9 H 0.000000 0.000001 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 12 C 0.540405 0.398196 -0.051049 -0.054113 13 C 5.213514 -0.038773 0.393662 0.400332 14 H -0.038773 0.446657 -0.001300 0.001977 15 H 0.393662 -0.001300 0.465117 -0.018968 16 H 0.400332 0.001977 -0.018968 0.463262 Mulliken atomic charges: 1 1 C -0.452752 2 C -0.452752 3 H 0.224036 4 H 0.236906 5 H 0.224036 6 H 0.236906 7 C -0.222873 8 C -0.425466 9 H 0.222995 10 H 0.209944 11 H 0.207209 12 C -0.222873 13 C -0.425466 14 H 0.222995 15 H 0.209944 16 H 0.207209 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C 0.008190 2 C 0.008191 7 C 0.000122 8 C -0.008312 12 C 0.000122 13 C -0.008312 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 Electronic spatial extent (au): = 948.8990 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000 Quadrupole moment (field-independent basis, Debye-Ang): XX= -39.3386 YY= -35.9930 ZZ= -42.3036 XY= 0.1693 XZ= 0.7875 YZ= -0.7656 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.1268 YY= 3.2187 ZZ= -3.0919 XY= 0.1693 XZ= 0.7875 YZ= -0.7656 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000 XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 YYZ= 0.0000 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -1086.3570 YYYY= -104.5913 ZZZZ= -63.6176 XXXY= 10.6687 XXXZ= 18.9089 YYYX= -0.5440 YYYZ= -3.7502 ZZZX= -0.2719 ZZZY= 1.0095 XXYY= -193.3240 XXZZ= -231.2060 YYZZ= -29.9209 XXYZ= -3.6347 YYXZ= 1.0083 ZZXY= -1.4117 N-N= 2.109458800215D+02 E-N=-9.599511004663D+02 KE= 2.311246842249D+02 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 -0.032418034 -0.016459713 -0.008267175 2 6 0.032418017 0.016459768 0.008267290 3 1 0.005237162 0.006831362 -0.003962883 4 1 0.003064601 0.002430602 0.010298953 5 1 -0.005237173 -0.006831369 0.003962883 6 1 -0.003064579 -0.002430612 -0.010298944 7 6 0.009233203 0.057856862 -0.017700131 8 6 0.004758438 -0.050976816 0.018592755 9 1 0.000489514 -0.004141306 0.002737972 10 1 -0.000624302 0.005547834 -0.001703218 11 1 -0.001686594 0.004333949 -0.002440784 12 6 -0.009233208 -0.057856854 0.017700121 13 6 -0.004758454 0.050976828 -0.018592711 14 1 -0.000489494 0.004141257 -0.002738097 15 1 0.000624282 -0.005547790 0.001703334 16 1 0.001686622 -0.004334000 0.002440637 ------------------------------------------------------------------- Cartesian Forces: Max 0.057856862 RMS 0.018709221 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.042840188 RMS 0.009138563 Search for a local minimum. Step number 1 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Second derivative matrix not updated -- first step. ITU= 0 DSYEVD returned Info= 85 IAlg= 4 N= 42 NDim= 42 NE2= 761843 trying DSYEV. Eigenvalues --- 0.00237 0.00237 0.00237 0.01215 0.01215 Eigenvalues --- 0.02681 0.02681 0.02681 0.02681 0.04356 Eigenvalues --- 0.04356 0.05410 0.05410 0.08669 0.08669 Eigenvalues --- 0.12376 0.12376 0.16000 0.16000 0.16000 Eigenvalues --- 0.16000 0.16000 0.16000 0.21983 0.21983 Eigenvalues --- 0.22000 0.22000 0.28519 0.28519 0.28519 Eigenvalues --- 0.37230 0.37230 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37230 0.37230 0.37230 Eigenvalues --- 0.53930 0.53930 RFO step: Lambda=-1.52786264D-02 EMin= 2.36824045D-03 Linear search not attempted -- first point. Iteration 1 RMS(Cart)= 0.04012024 RMS(Int)= 0.00112764 Iteration 2 RMS(Cart)= 0.00151541 RMS(Int)= 0.00011743 Iteration 3 RMS(Cart)= 0.00000094 RMS(Int)= 0.00011743 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.91018 0.00705 0.00000 0.02348 0.02348 2.93366 R2 2.02201 0.00914 0.00000 0.02358 0.02358 2.04558 R3 2.02201 0.01093 0.00000 0.02820 0.02820 2.05021 R4 2.91018 -0.00881 0.00000 -0.02934 -0.02934 2.88084 R5 2.02201 0.00914 0.00000 0.02358 0.02358 2.04558 R6 2.02201 0.01093 0.00000 0.02820 0.02820 2.05021 R7 2.91018 -0.00881 0.00000 -0.02934 -0.02934 2.88084 R8 2.56096 -0.04284 0.00000 -0.07725 -0.07725 2.48371 R9 2.02201 0.00286 0.00000 0.00738 0.00738 2.02939 R10 2.02201 0.00215 0.00000 0.00554 0.00554 2.02755 R11 2.02201 0.00211 0.00000 0.00544 0.00544 2.02745 R12 2.56096 -0.04284 0.00000 -0.07725 -0.07725 2.48371 R13 2.02201 0.00286 0.00000 0.00738 0.00738 2.02939 R14 2.02201 0.00215 0.00000 0.00554 0.00554 2.02755 R15 2.02201 0.00211 0.00000 0.00544 0.00544 2.02745 A1 1.91063 -0.00185 0.00000 -0.00238 -0.00238 1.90825 A2 1.91063 -0.00350 0.00000 -0.01233 -0.01261 1.89803 A3 1.91063 0.01157 0.00000 0.05541 0.05523 1.96586 A4 1.91063 0.00068 0.00000 -0.01752 -0.01778 1.89286 A5 1.91063 -0.00436 0.00000 -0.01922 -0.01951 1.89112 A6 1.91063 -0.00255 0.00000 -0.00395 -0.00416 1.90647 A7 1.91063 -0.00185 0.00000 -0.00238 -0.00238 1.90825 A8 1.91063 -0.00350 0.00000 -0.01233 -0.01260 1.89803 A9 1.91063 0.01157 0.00000 0.05541 0.05523 1.96586 A10 1.91063 0.00068 0.00000 -0.01752 -0.01778 1.89286 A11 1.91063 -0.00436 0.00000 -0.01922 -0.01951 1.89112 A12 1.91063 -0.00255 0.00000 -0.00395 -0.00416 1.90647 A13 2.09440 0.01585 0.00000 0.06735 0.06734 2.16174 A14 2.09440 -0.01191 0.00000 -0.05643 -0.05643 2.03796 A15 2.09440 -0.00393 0.00000 -0.01092 -0.01092 2.08347 A16 2.09440 0.00407 0.00000 0.02324 0.02324 2.11764 A17 2.09440 0.00280 0.00000 0.01596 0.01596 2.11035 A18 2.09440 -0.00687 0.00000 -0.03920 -0.03920 2.05519 A19 2.09440 0.01585 0.00000 0.06735 0.06734 2.16174 A20 2.09440 -0.01191 0.00000 -0.05643 -0.05643 2.03796 A21 2.09440 -0.00393 0.00000 -0.01092 -0.01092 2.08347 A22 2.09440 0.00407 0.00000 0.02324 0.02324 2.11764 A23 2.09440 0.00280 0.00000 0.01596 0.01596 2.11035 A24 2.09440 -0.00687 0.00000 -0.03920 -0.03920 2.05519 D1 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D2 -1.04720 -0.00244 0.00000 -0.03047 -0.03052 -1.07772 D3 1.04720 -0.00061 0.00000 -0.00894 -0.00909 1.03810 D4 1.04720 0.00244 0.00000 0.03047 0.03052 1.07772 D5 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D6 -1.04720 0.00182 0.00000 0.02154 0.02143 -1.02577 D7 -1.04720 0.00061 0.00000 0.00894 0.00909 -1.03810 D8 1.04720 -0.00182 0.00000 -0.02154 -0.02143 1.02577 D9 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D10 -2.61799 0.00039 0.00000 0.03991 0.04011 -2.57788 D11 0.52360 0.00054 0.00000 0.04518 0.04534 0.56894 D12 -0.52360 0.00255 0.00000 0.05915 0.05902 -0.46458 D13 2.61799 0.00269 0.00000 0.06443 0.06424 2.68223 D14 1.57080 -0.00085 0.00000 0.02350 0.02351 1.59430 D15 -1.57080 -0.00071 0.00000 0.02878 0.02873 -1.54207 D16 2.61799 -0.00039 0.00000 -0.03991 -0.04011 2.57788 D17 -0.52360 -0.00054 0.00000 -0.04518 -0.04534 -0.56894 D18 0.52360 -0.00255 0.00000 -0.05915 -0.05902 0.46458 D19 -2.61799 -0.00269 0.00000 -0.06443 -0.06424 -2.68223 D20 -1.57080 0.00085 0.00000 -0.02350 -0.02351 -1.59430 D21 1.57080 0.00071 0.00000 -0.02878 -0.02873 1.54207 D22 3.14159 0.00041 0.00000 0.01074 0.01078 -3.13082 D23 0.00000 0.00053 0.00000 0.01354 0.01358 0.01357 D24 0.00000 0.00027 0.00000 0.00546 0.00543 0.00542 D25 3.14159 0.00039 0.00000 0.00826 0.00822 -3.13337 D26 3.14159 -0.00041 0.00000 -0.01074 -0.01077 3.13082 D27 0.00000 -0.00053 0.00000 -0.01353 -0.01357 -0.01357 D28 0.00000 -0.00027 0.00000 -0.00546 -0.00542 -0.00542 D29 3.14159 -0.00039 0.00000 -0.00826 -0.00822 3.13337 Item Value Threshold Converged? Maximum Force 0.042840 0.000450 NO RMS Force 0.009139 0.000300 NO Maximum Displacement 0.101532 0.001800 NO RMS Displacement 0.039601 0.001200 NO Predicted change in Energy=-8.207753D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.255833 1.672043 0.103089 2 6 0 0.560650 0.163581 -0.100997 3 1 0 0.935879 2.259896 -0.500003 4 1 0 0.417771 1.922521 1.146207 5 1 0 -0.119396 -0.424273 0.502095 6 1 0 0.398712 -0.086897 -1.144115 7 6 0 -1.171463 2.040087 -0.286010 8 6 0 -1.516380 3.204686 -0.788189 9 1 0 -1.924358 1.290812 -0.127860 10 1 0 -2.536246 3.424130 -1.038993 11 1 0 -0.783387 3.968297 -0.963368 12 6 0 1.987946 -0.204464 0.288102 13 6 0 2.332863 -1.369063 0.790280 14 1 0 2.740841 0.544811 0.129951 15 1 0 3.352729 -1.588507 1.041084 16 1 0 1.599870 -2.132674 0.965460 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.552424 0.000000 3 H 1.082476 2.166688 0.000000 4 H 1.084924 2.160972 1.758484 0.000000 5 H 2.166689 1.082476 3.053288 2.492161 0.000000 6 H 2.160972 1.084924 2.492161 3.046917 1.758484 7 C 1.524476 2.560414 2.129553 2.142600 2.793031 8 C 2.506813 3.746279 2.643720 3.021056 4.097040 9 H 2.225288 2.728853 3.042790 2.740050 2.568316 10 H 3.488534 4.593668 3.701568 3.969402 4.798575 11 H 2.736804 4.126256 2.467634 3.174632 4.677941 12 C 2.560414 1.524476 2.793031 2.779542 2.129553 13 C 3.746279 2.506813 4.097040 3.824759 2.643720 14 H 2.728853 2.225288 2.568316 2.885743 3.042790 15 H 4.593668 3.488534 4.798575 4.577373 3.701568 16 H 4.126256 2.736803 4.677941 4.227840 2.467634 6 7 8 9 10 6 H 0.000000 7 C 2.779542 0.000000 8 C 3.824759 1.314322 0.000000 9 H 2.885743 1.073907 2.065283 0.000000 10 H 4.577373 2.084512 1.072933 2.399087 0.000000 11 H 4.227840 2.080243 1.072879 3.028006 1.836941 12 C 2.142600 3.917841 5.006097 4.208919 5.949470 13 C 3.021055 5.006097 6.182833 5.103121 7.073130 14 H 2.740050 4.208919 5.103122 4.731497 6.124097 15 H 3.969402 5.949470 7.073130 6.124097 8.008326 16 H 3.174632 5.163177 6.424462 5.033466 7.211335 11 12 13 14 15 11 H 0.000000 12 C 5.163177 0.000000 13 C 6.424462 1.314322 0.000000 14 H 5.033467 1.073907 2.065283 0.000000 15 H 7.211336 2.084512 1.072933 2.399087 0.000000 16 H 6.828041 2.080243 1.072879 3.028006 1.836941 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.618239 0.396741 0.250762 2 6 0 0.618239 -0.396741 -0.250762 3 1 0 -0.723619 1.302451 -0.332624 4 1 0 -0.458293 0.672841 1.287703 5 1 0 0.723619 -1.302451 0.332624 6 1 0 0.458293 -0.672841 -1.287703 7 6 0 -1.912591 -0.400635 0.137312 8 6 0 -3.086559 0.139233 -0.103073 9 1 0 -1.838846 -1.463815 0.269546 10 1 0 -3.974190 -0.460310 -0.165084 11 1 0 -3.187526 1.197661 -0.246618 12 6 0 1.912591 0.400635 -0.137312 13 6 0 3.086559 -0.139233 0.103073 14 1 0 1.838847 1.463815 -0.269546 15 1 0 3.974190 0.460309 0.165084 16 1 0 3.187526 -1.197661 0.246618 --------------------------------------------------------------------- Rotational constants (GHZ): 19.3162841 1.2881835 1.2438667 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 211.2487308916 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.688455769 A.U. after 11 cycles Convg = 0.3017D-08 -V/T = 2.0018 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 -0.005758465 -0.003805455 -0.001787873 2 6 0.005758461 0.003805443 0.001787864 3 1 0.002695925 0.001115879 0.001418350 4 1 0.000915279 0.000060806 0.000738953 5 1 -0.002695913 -0.001115872 -0.001418350 6 1 -0.000915301 -0.000060798 -0.000738964 7 6 0.005819697 -0.002719912 0.001023708 8 6 -0.000152668 -0.001598003 -0.000579258 9 1 -0.000414430 -0.001996184 0.002155604 10 1 0.000521816 0.002089617 -0.000346134 11 1 -0.001213822 0.002700332 -0.001447065 12 6 -0.005819694 0.002719920 -0.001023667 13 6 0.000152679 0.001597999 0.000579247 14 1 0.000414433 0.001996176 -0.002155622 15 1 -0.000521819 -0.002089610 0.000346152 16 1 0.001213823 -0.002700337 0.001447053 ------------------------------------------------------------------- Cartesian Forces: Max 0.005819697 RMS 0.002348743 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.004843773 RMS 0.001850573 Search for a local minimum. Step number 2 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- RFO/linear search Update second derivatives using D2CorX and points 1 2 DE= -8.16D-03 DEPred=-8.21D-03 R= 9.94D-01 SS= 1.41D+00 RLast= 2.73D-01 DXNew= 5.0454D-01 8.1820D-01 Trust test= 9.94D-01 RLast= 2.73D-01 DXMaxT set to 5.05D-01 ITU= 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00235 0.00237 0.00237 0.01243 0.01243 Eigenvalues --- 0.02678 0.02681 0.02681 0.02682 0.03992 Eigenvalues --- 0.03997 0.05280 0.05322 0.09184 0.09220 Eigenvalues --- 0.12744 0.12789 0.14673 0.16000 0.16000 Eigenvalues --- 0.16000 0.16000 0.16031 0.20961 0.22000 Eigenvalues --- 0.22014 0.23579 0.27788 0.28519 0.29063 Eigenvalues --- 0.36620 0.37230 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37230 0.37230 0.37419 Eigenvalues --- 0.53930 0.60647 RFO step: Lambda=-2.53125108D-03 EMin= 2.34634035D-03 Quartic linear search produced a step of 0.05130. Iteration 1 RMS(Cart)= 0.08693781 RMS(Int)= 0.00282820 Iteration 2 RMS(Cart)= 0.00384256 RMS(Int)= 0.00003187 Iteration 3 RMS(Cart)= 0.00000545 RMS(Int)= 0.00003155 Iteration 4 RMS(Cart)= 0.00000000 RMS(Int)= 0.00003155 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.93366 -0.00435 0.00120 -0.01500 -0.01380 2.91986 R2 2.04558 0.00151 0.00121 0.00487 0.00608 2.05166 R3 2.05021 0.00086 0.00145 0.00322 0.00466 2.05487 R4 2.88084 -0.00484 -0.00150 -0.01828 -0.01978 2.86106 R5 2.04558 0.00151 0.00121 0.00487 0.00608 2.05166 R6 2.05021 0.00086 0.00145 0.00322 0.00466 2.05487 R7 2.88084 -0.00484 -0.00150 -0.01828 -0.01978 2.86106 R8 2.48371 0.00396 -0.00396 0.00519 0.00123 2.48494 R9 2.02939 0.00200 0.00038 0.00575 0.00613 2.03552 R10 2.02755 0.00001 0.00028 0.00020 0.00048 2.02803 R11 2.02745 0.00133 0.00028 0.00383 0.00411 2.03156 R12 2.48371 0.00396 -0.00396 0.00519 0.00123 2.48494 R13 2.02939 0.00200 0.00038 0.00575 0.00613 2.03552 R14 2.02755 0.00001 0.00028 0.00020 0.00048 2.02803 R15 2.02745 0.00133 0.00028 0.00383 0.00411 2.03156 A1 1.90825 0.00016 -0.00012 -0.00032 -0.00044 1.90782 A2 1.89803 0.00098 -0.00065 -0.00007 -0.00073 1.89729 A3 1.96586 -0.00319 0.00283 -0.01114 -0.00831 1.95755 A4 1.89286 -0.00127 -0.00091 -0.01361 -0.01457 1.87829 A5 1.89112 0.00239 -0.00100 0.02129 0.02027 1.91139 A6 1.90647 0.00096 -0.00021 0.00354 0.00330 1.90978 A7 1.90825 0.00016 -0.00012 -0.00032 -0.00044 1.90782 A8 1.89803 0.00098 -0.00065 -0.00007 -0.00073 1.89729 A9 1.96586 -0.00319 0.00283 -0.01114 -0.00831 1.95755 A10 1.89286 -0.00127 -0.00091 -0.01361 -0.01457 1.87829 A11 1.89112 0.00239 -0.00100 0.02129 0.02027 1.91139 A12 1.90647 0.00096 -0.00021 0.00354 0.00330 1.90978 A13 2.16174 0.00225 0.00345 0.01231 0.01573 2.17747 A14 2.03796 -0.00288 -0.00289 -0.01796 -0.02088 2.01708 A15 2.08347 0.00063 -0.00056 0.00558 0.00499 2.08847 A16 2.11764 0.00088 0.00119 0.00620 0.00739 2.12503 A17 2.11035 0.00261 0.00082 0.01705 0.01786 2.12821 A18 2.05519 -0.00349 -0.00201 -0.02323 -0.02525 2.02994 A19 2.16174 0.00225 0.00345 0.01231 0.01573 2.17747 A20 2.03796 -0.00288 -0.00289 -0.01796 -0.02088 2.01708 A21 2.08347 0.00063 -0.00056 0.00558 0.00499 2.08847 A22 2.11764 0.00088 0.00119 0.00620 0.00739 2.12503 A23 2.11035 0.00261 0.00082 0.01705 0.01786 2.12821 A24 2.05519 -0.00349 -0.00201 -0.02323 -0.02525 2.02994 D1 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.07772 -0.00087 -0.00157 -0.01662 -0.01818 -1.09590 D3 1.03810 -0.00105 -0.00047 -0.01943 -0.01989 1.01821 D4 1.07772 0.00087 0.00157 0.01662 0.01818 1.09590 D5 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02577 -0.00018 0.00110 -0.00281 -0.00171 -1.02748 D7 -1.03810 0.00105 0.00047 0.01943 0.01989 -1.01821 D8 1.02577 0.00018 -0.00110 0.00281 0.00171 1.02748 D9 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D10 -2.57788 0.00069 0.00206 0.14610 0.14821 -2.42967 D11 0.56894 0.00090 0.00233 0.16081 0.16310 0.73204 D12 -0.46458 0.00049 0.00303 0.15320 0.15625 -0.30833 D13 2.68223 0.00071 0.00330 0.16791 0.17114 2.85337 D14 1.59430 0.00087 0.00121 0.15104 0.15230 1.74661 D15 -1.54207 0.00108 0.00147 0.16575 0.16719 -1.37487 D16 2.57788 -0.00069 -0.00206 -0.14610 -0.14821 2.42967 D17 -0.56894 -0.00090 -0.00233 -0.16081 -0.16310 -0.73204 D18 0.46458 -0.00049 -0.00303 -0.15320 -0.15625 0.30833 D19 -2.68223 -0.00071 -0.00330 -0.16791 -0.17114 -2.85337 D20 -1.59430 -0.00087 -0.00121 -0.15104 -0.15230 -1.74661 D21 1.54207 -0.00108 -0.00147 -0.16575 -0.16719 1.37487 D22 -3.13082 0.00041 0.00055 0.01804 0.01865 -3.11217 D23 0.01357 0.00028 0.00070 0.01346 0.01422 0.02779 D24 0.00542 0.00018 0.00028 0.00291 0.00312 0.00855 D25 -3.13337 0.00006 0.00042 -0.00167 -0.00131 -3.13468 D26 3.13082 -0.00041 -0.00055 -0.01804 -0.01865 3.11217 D27 -0.01357 -0.00028 -0.00070 -0.01346 -0.01422 -0.02779 D28 -0.00542 -0.00018 -0.00028 -0.00290 -0.00312 -0.00855 D29 3.13337 -0.00006 -0.00042 0.00167 0.00131 3.13468 Item Value Threshold Converged? Maximum Force 0.004844 0.000450 NO RMS Force 0.001851 0.000300 NO Maximum Displacement 0.242109 0.001800 NO RMS Displacement 0.087193 0.001200 NO Predicted change in Energy=-1.725015D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.252146 1.658552 0.155286 2 6 0 0.564337 0.177071 -0.153195 3 1 0 0.959169 2.291750 -0.371885 4 1 0 0.388250 1.829158 1.220551 5 1 0 -0.142686 -0.456126 0.373976 6 1 0 0.428233 0.006466 -1.218460 7 6 0 -1.159221 2.038870 -0.239200 8 6 0 -1.497424 3.172235 -0.813878 9 1 0 -1.919686 1.313946 -0.001652 10 1 0 -2.518637 3.403480 -1.049217 11 1 0 -0.768122 3.918520 -1.072569 12 6 0 1.975704 -0.203247 0.241291 13 6 0 2.313907 -1.336612 0.815969 14 1 0 2.736169 0.521677 0.003744 15 1 0 3.335120 -1.567856 1.051308 16 1 0 1.584605 -2.082897 1.074660 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.545124 0.000000 3 H 1.085693 2.162310 0.000000 4 H 1.087391 2.155824 1.753794 0.000000 5 H 2.162310 1.085693 3.053067 2.494214 0.000000 6 H 2.155824 1.087391 2.494214 3.045091 1.753794 7 C 1.514008 2.538571 2.137552 2.137644 2.763030 8 C 2.508289 3.695723 2.646783 3.081968 4.051089 9 H 2.204595 2.736022 3.062838 2.661915 2.536135 10 H 3.488960 4.551625 3.713469 4.010029 4.750493 11 H 2.766953 4.076657 2.474040 3.310745 4.649859 12 C 2.538571 1.514008 2.763030 2.758555 2.137552 13 C 3.695723 2.508289 4.051089 3.727457 2.646783 14 H 2.736022 2.204595 2.536136 2.950059 3.062838 15 H 4.551625 3.488960 4.750493 4.500265 3.713469 16 H 4.076657 2.766953 4.649860 4.093497 2.474040 6 7 8 9 10 6 H 0.000000 7 C 2.758555 0.000000 8 C 3.727457 1.314973 0.000000 9 H 2.950059 1.077149 2.071534 0.000000 10 H 4.500265 2.089569 1.073188 2.412941 0.000000 11 H 4.093497 2.092976 1.075055 3.042493 1.824860 12 C 2.137644 3.884033 4.956801 4.187476 5.905335 13 C 3.081968 4.956801 6.124733 5.061351 7.021458 14 H 2.661915 4.187476 5.061351 4.722785 6.084940 15 H 4.010029 5.905335 7.021458 6.084940 7.961963 16 H 3.310745 5.122867 6.378236 4.997704 7.172710 11 12 13 14 15 11 H 0.000000 12 C 5.122867 0.000000 13 C 6.378236 1.314973 0.000000 14 H 4.997704 1.077149 2.071534 0.000000 15 H 7.172710 2.089569 1.073188 2.412941 0.000000 16 H 6.794330 2.092976 1.075055 3.042493 1.824860 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.598169 0.369612 0.320051 2 6 0 0.598169 -0.369612 -0.320051 3 1 0 -0.699684 1.349983 -0.135250 4 1 0 -0.391499 0.517551 1.377322 5 1 0 0.699684 -1.349983 0.135250 6 1 0 0.391499 -0.517551 -1.377322 7 6 0 -1.893882 -0.397624 0.162899 8 6 0 -3.056347 0.145196 -0.125499 9 1 0 -1.827063 -1.460702 0.323060 10 1 0 -3.951279 -0.442459 -0.199600 11 1 0 -3.163817 1.200779 -0.298532 12 6 0 1.893882 0.397624 -0.162899 13 6 0 3.056347 -0.145196 0.125498 14 1 0 1.827063 1.460702 -0.323060 15 1 0 3.951279 0.442459 0.199600 16 1 0 3.163817 -1.200779 0.298532 --------------------------------------------------------------------- Rotational constants (GHZ): 18.5869105 1.3081806 1.2699715 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 211.9260055178 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.690495143 A.U. after 12 cycles Convg = 0.2311D-08 -V/T = 2.0018 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 -0.000580262 0.001165118 -0.000527703 2 6 0.000580264 -0.001165127 0.000527694 3 1 -0.000169639 0.000377482 0.001084800 4 1 -0.000221977 -0.000598177 -0.000323386 5 1 0.000169640 -0.000377482 -0.001084799 6 1 0.000221977 0.000598179 0.000323388 7 6 0.001508810 -0.001313452 0.001867350 8 6 -0.000208229 0.000817966 -0.001607910 9 1 -0.000096096 0.000566919 0.000861715 10 1 -0.000061003 -0.000038627 -0.000416932 11 1 -0.000216617 -0.000157894 0.000196168 12 6 -0.001508809 0.001313448 -0.001867358 13 6 0.000208227 -0.000817961 0.001607914 14 1 0.000096094 -0.000566912 -0.000861703 15 1 0.000061004 0.000038623 0.000416922 16 1 0.000216617 0.000157897 -0.000196160 ------------------------------------------------------------------- Cartesian Forces: Max 0.001867358 RMS 0.000816023 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.001459757 RMS 0.000504084 Search for a local minimum. Step number 3 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Update second derivatives using D2CorX and points 2 3 DE= -2.04D-03 DEPred=-1.73D-03 R= 1.18D+00 SS= 1.41D+00 RLast= 5.62D-01 DXNew= 8.4853D-01 1.6850D+00 Trust test= 1.18D+00 RLast= 5.62D-01 DXMaxT set to 8.49D-01 ITU= 1 1 0 Use linear search instead of GDIIS. Eigenvalues --- 0.00123 0.00237 0.00237 0.01259 0.01313 Eigenvalues --- 0.02681 0.02681 0.02682 0.02767 0.04000 Eigenvalues --- 0.04004 0.05332 0.05348 0.09113 0.09251 Eigenvalues --- 0.12712 0.12807 0.15851 0.15998 0.16000 Eigenvalues --- 0.16000 0.16003 0.16463 0.21002 0.21970 Eigenvalues --- 0.22001 0.23527 0.27445 0.28519 0.30722 Eigenvalues --- 0.37178 0.37230 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37230 0.37319 0.37854 Eigenvalues --- 0.53930 0.59874 RFO step: Lambda=-1.38466862D-03 EMin= 1.23155027D-03 Quartic linear search produced a step of 0.86698. Iteration 1 RMS(Cart)= 0.10845470 RMS(Int)= 0.03608775 Iteration 2 RMS(Cart)= 0.04752570 RMS(Int)= 0.00079848 Iteration 3 RMS(Cart)= 0.00110401 RMS(Int)= 0.00003916 Iteration 4 RMS(Cart)= 0.00000045 RMS(Int)= 0.00003916 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) R1 2.91986 0.00102 -0.01196 0.01193 -0.00003 2.91984 R2 2.05166 -0.00042 0.00527 -0.00365 0.00162 2.05328 R3 2.05487 -0.00044 0.00404 -0.00303 0.00101 2.05589 R4 2.86106 -0.00113 -0.01715 0.00139 -0.01576 2.84530 R5 2.05166 -0.00042 0.00527 -0.00365 0.00162 2.05328 R6 2.05487 -0.00044 0.00404 -0.00303 0.00101 2.05589 R7 2.86106 -0.00113 -0.01715 0.00139 -0.01576 2.84530 R8 2.48494 0.00146 0.00107 0.00164 0.00271 2.48764 R9 2.03552 -0.00012 0.00531 -0.00288 0.00243 2.03795 R10 2.02803 0.00014 0.00042 0.00053 0.00095 2.02898 R11 2.03156 -0.00030 0.00357 -0.00284 0.00073 2.03229 R12 2.48494 0.00146 0.00107 0.00164 0.00271 2.48764 R13 2.03552 -0.00012 0.00531 -0.00288 0.00243 2.03795 R14 2.02803 0.00014 0.00042 0.00053 0.00095 2.02898 R15 2.03156 -0.00030 0.00357 -0.00284 0.00073 2.03229 A1 1.90782 0.00024 -0.00038 0.00375 0.00338 1.91119 A2 1.89729 0.00019 -0.00064 0.00048 -0.00017 1.89712 A3 1.95755 -0.00049 -0.00720 0.00195 -0.00525 1.95230 A4 1.87829 -0.00023 -0.01263 0.00249 -0.01017 1.86812 A5 1.91139 0.00024 0.01757 -0.00568 0.01190 1.92329 A6 1.90978 0.00007 0.00286 -0.00290 -0.00006 1.90972 A7 1.90782 0.00024 -0.00038 0.00375 0.00338 1.91119 A8 1.89729 0.00019 -0.00064 0.00048 -0.00017 1.89712 A9 1.95755 -0.00049 -0.00720 0.00195 -0.00525 1.95230 A10 1.87829 -0.00023 -0.01263 0.00249 -0.01017 1.86812 A11 1.91139 0.00024 0.01757 -0.00568 0.01190 1.92329 A12 1.90978 0.00007 0.00286 -0.00290 -0.00006 1.90972 A13 2.17747 0.00032 0.01364 -0.00250 0.01101 2.18847 A14 2.01708 -0.00009 -0.01810 0.00714 -0.01110 2.00598 A15 2.08847 -0.00023 0.00433 -0.00396 0.00024 2.08871 A16 2.12503 0.00015 0.00641 -0.00111 0.00528 2.13031 A17 2.12821 -0.00008 0.01549 -0.00794 0.00753 2.13574 A18 2.02994 -0.00007 -0.02189 0.00907 -0.01284 2.01711 A19 2.17747 0.00032 0.01364 -0.00250 0.01101 2.18847 A20 2.01708 -0.00009 -0.01810 0.00714 -0.01110 2.00598 A21 2.08847 -0.00023 0.00433 -0.00396 0.00024 2.08871 A22 2.12503 0.00015 0.00641 -0.00111 0.00528 2.13031 A23 2.12821 -0.00008 0.01549 -0.00794 0.00753 2.13574 A24 2.02994 -0.00007 -0.02189 0.00907 -0.01284 2.01711 D1 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.09590 -0.00003 -0.01576 0.00536 -0.01040 -1.10630 D3 1.01821 -0.00014 -0.01725 0.00330 -0.01394 1.00427 D4 1.09590 0.00003 0.01576 -0.00536 0.01040 1.10630 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02748 -0.00011 -0.00148 -0.00206 -0.00354 -1.03102 D7 -1.01821 0.00014 0.01725 -0.00330 0.01394 -1.00427 D8 1.02748 0.00011 0.00148 0.00206 0.00354 1.03102 D9 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D10 -2.42967 0.00080 0.12850 0.16485 0.29335 -2.13632 D11 0.73204 0.00051 0.14141 0.12536 0.26676 0.99880 D12 -0.30833 0.00094 0.13547 0.16696 0.30242 -0.00591 D13 2.85337 0.00066 0.14838 0.12747 0.27583 3.12920 D14 1.74661 0.00084 0.13204 0.16496 0.29701 2.04362 D15 -1.37487 0.00055 0.14495 0.12547 0.27042 -1.10445 D16 2.42967 -0.00080 -0.12850 -0.16485 -0.29335 2.13632 D17 -0.73204 -0.00051 -0.14141 -0.12536 -0.26676 -0.99880 D18 0.30833 -0.00094 -0.13547 -0.16696 -0.30242 0.00591 D19 -2.85337 -0.00066 -0.14838 -0.12747 -0.27583 -3.12920 D20 -1.74661 -0.00084 -0.13204 -0.16496 -0.29702 -2.04362 D21 1.37487 -0.00055 -0.14495 -0.12547 -0.27042 1.10445 D22 -3.11217 -0.00048 0.01617 -0.04393 -0.02775 -3.13992 D23 0.02779 -0.00026 0.01233 -0.02984 -0.01750 0.01029 D24 0.00855 -0.00018 0.00271 -0.00281 -0.00011 0.00844 D25 -3.13468 0.00003 -0.00113 0.01128 0.01014 -3.12454 D26 3.11217 0.00048 -0.01617 0.04393 0.02775 3.13992 D27 -0.02779 0.00026 -0.01233 0.02984 0.01750 -0.01029 D28 -0.00855 0.00018 -0.00271 0.00281 0.00011 -0.00844 D29 3.13468 -0.00003 0.00113 -0.01128 -0.01014 3.12454 Item Value Threshold Converged? Maximum Force 0.001460 0.000450 NO RMS Force 0.000504 0.000300 NO Maximum Displacement 0.416260 0.001800 NO RMS Displacement 0.154835 0.001200 NO Predicted change in Energy=-1.940813D-03 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.241149 1.630019 0.249406 2 6 0 0.575334 0.205604 -0.247315 3 1 0 0.965777 2.333362 -0.151610 4 1 0 0.339699 1.653714 1.332602 5 1 0 -0.149294 -0.497738 0.153701 6 1 0 0.476785 0.181910 -1.330511 7 6 0 -1.154085 2.044987 -0.135511 8 6 0 -1.464218 3.107543 -0.848051 9 1 0 -1.936095 1.390097 0.214638 10 1 0 -2.480634 3.354201 -1.090685 11 1 0 -0.718785 3.780977 -1.231964 12 6 0 1.970568 -0.209364 0.137602 13 6 0 2.280701 -1.271920 0.850142 14 1 0 2.752578 0.445527 -0.212547 15 1 0 3.297117 -1.518577 1.092776 16 1 0 1.535268 -1.945354 1.234055 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.545111 0.000000 3 H 1.086550 2.165400 0.000000 4 H 1.087928 2.156080 1.748365 0.000000 5 H 2.165400 1.086549 3.058059 2.501533 0.000000 6 H 2.156080 1.087928 2.501533 3.045845 1.748365 7 C 1.505669 2.527196 2.139447 2.130690 2.749309 8 C 2.509137 3.597486 2.643721 3.181664 3.966181 9 H 2.190699 2.814906 3.073230 2.549230 2.600056 10 H 3.489520 4.468095 3.715067 4.088796 4.671304 11 H 2.782544 3.927794 2.469920 3.496089 4.533409 12 C 2.527196 1.505669 2.749309 2.749331 2.139447 13 C 3.597486 2.509137 3.966181 3.543951 2.643721 14 H 2.814906 2.190699 2.600056 3.109532 3.073230 15 H 4.468095 3.489520 4.671304 4.343647 3.715067 16 H 3.927794 2.782544 4.533409 3.793729 2.469920 6 7 8 9 10 6 H 0.000000 7 C 2.749331 0.000000 8 C 3.543951 1.316405 0.000000 9 H 3.109532 1.078436 2.074029 0.000000 10 H 4.343647 2.094309 1.073691 2.420350 0.000000 11 H 3.793729 2.098894 1.075441 3.048083 1.818299 12 C 2.130690 3.862660 4.875565 4.222111 5.832742 13 C 3.181664 4.875565 6.007327 5.027083 6.916510 14 H 2.549230 4.222111 5.027083 4.801911 6.051282 15 H 4.088796 5.832742 6.916510 6.051282 7.867266 16 H 3.496089 5.003114 6.234088 4.920853 7.043945 11 12 13 14 15 11 H 0.000000 12 C 5.003114 0.000000 13 C 6.234088 1.316405 0.000000 14 H 4.920854 1.078436 2.074029 0.000000 15 H 7.043945 2.094309 1.073691 2.420350 0.000000 16 H 6.629696 2.098894 1.075441 3.048083 1.818299 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.561943 0.265320 0.458985 2 6 0 0.561943 -0.265320 -0.458985 3 1 0 -0.664555 1.338505 0.323578 4 1 0 -0.272919 0.100969 1.494862 5 1 0 0.664555 -1.338505 -0.323578 6 1 0 0.272919 -0.100969 -1.494862 7 6 0 -1.875335 -0.420370 0.190904 8 6 0 -2.994273 0.182665 -0.151509 9 1 0 -1.856757 -1.493881 0.292164 10 1 0 -3.903241 -0.360600 -0.328862 11 1 0 -3.057961 1.248530 -0.279759 12 6 0 1.875335 0.420370 -0.190904 13 6 0 2.994273 -0.182665 0.151509 14 1 0 1.856757 1.493881 -0.292164 15 1 0 3.903241 0.360600 0.328862 16 1 0 3.057961 -1.248530 0.279759 --------------------------------------------------------------------- Rotational constants (GHZ): 16.8481223 1.3424843 1.3195703 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 212.7512961026 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.692174742 A.U. after 12 cycles Convg = 0.5181D-08 -V/T = 2.0018 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 0.002967059 0.003935902 0.002269883 2 6 -0.002967061 -0.003935899 -0.002269877 3 1 -0.001105167 -0.000392826 -0.000281218 4 1 -0.000188838 -0.001154657 -0.000866179 5 1 0.001105162 0.000392823 0.000281217 6 1 0.000188850 0.001154651 0.000866185 7 6 -0.002469431 -0.000297191 -0.000460739 8 6 0.000168841 0.000382555 -0.001753803 9 1 0.000012596 0.001416671 0.000066560 10 1 -0.000241707 -0.000961013 0.000510645 11 1 0.000651404 -0.000774245 0.001405846 12 6 0.002469428 0.000297202 0.000460735 13 6 -0.000168845 -0.000382558 0.001753802 14 1 -0.000012595 -0.001416673 -0.000066563 15 1 0.000241708 0.000961012 -0.000510647 16 1 -0.000651403 0.000774245 -0.001405846 ------------------------------------------------------------------- Cartesian Forces: Max 0.003935902 RMS 0.001427773 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.002317670 RMS 0.000813552 Search for a local minimum. Step number 4 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swaping is turned off. Update second derivatives using D2CorX and points 3 4 DE= -1.68D-03 DEPred=-1.94D-03 R= 8.65D-01 SS= 1.41D+00 RLast= 9.89D-01 DXNew= 1.4270D+00 2.9657D+00 Trust test= 8.65D-01 RLast= 9.89D-01 DXMaxT set to 1.43D+00 ITU= 1 1 1 0 Eigenvalues --- 0.00168 0.00237 0.00237 0.01265 0.01334 Eigenvalues --- 0.02681 0.02682 0.02721 0.02756 0.04006 Eigenvalues --- 0.04023 0.05330 0.05432 0.09078 0.09273 Eigenvalues --- 0.12696 0.12841 0.15977 0.16000 0.16000 Eigenvalues --- 0.16000 0.16006 0.16941 0.21443 0.21939 Eigenvalues --- 0.22000 0.23519 0.27659 0.28519 0.30872 Eigenvalues --- 0.37205 0.37230 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37233 0.37282 0.37825 Eigenvalues --- 0.53930 0.60637 En-DIIS/RFO-DIIS IScMMF= 0 using points: 4 3 RFO step: Lambda=-1.11534384D-04. DidBck=F Rises=F RFO-DIIS coefs: 1.29899 -0.29899 Iteration 1 RMS(Cart)= 0.07699599 RMS(Int)= 0.00211503 Iteration 2 RMS(Cart)= 0.00283410 RMS(Int)= 0.00003407 Iteration 3 RMS(Cart)= 0.00000279 RMS(Int)= 0.00003401 Iteration 4 RMS(Cart)= 0.00000000 RMS(Int)= 0.00003401 Variable Old X -DE/DX Delta X Delta X Delta X New X (DIIS) (GDIIS) (Total) R1 2.91984 0.00232 -0.00001 0.00676 0.00676 2.92659 R2 2.05328 -0.00089 0.00048 -0.00240 -0.00192 2.05136 R3 2.05589 -0.00090 0.00030 -0.00275 -0.00244 2.05344 R4 2.84530 0.00174 -0.00471 0.00737 0.00266 2.84796 R5 2.05328 -0.00089 0.00048 -0.00240 -0.00192 2.05136 R6 2.05589 -0.00090 0.00030 -0.00275 -0.00244 2.05344 R7 2.84530 0.00174 -0.00471 0.00737 0.00266 2.84796 R8 2.48764 -0.00132 0.00081 -0.00213 -0.00132 2.48632 R9 2.03795 -0.00085 0.00073 -0.00217 -0.00144 2.03651 R10 2.02898 -0.00011 0.00028 -0.00058 -0.00030 2.02868 R11 2.03229 -0.00054 0.00022 -0.00113 -0.00091 2.03138 R12 2.48764 -0.00132 0.00081 -0.00213 -0.00132 2.48632 R13 2.03795 -0.00085 0.00073 -0.00217 -0.00144 2.03651 R14 2.02898 -0.00011 0.00028 -0.00058 -0.00030 2.02868 R15 2.03229 -0.00054 0.00022 -0.00113 -0.00091 2.03138 A1 1.91119 0.00024 0.00101 -0.00132 -0.00032 1.91087 A2 1.89712 -0.00055 -0.00005 -0.00524 -0.00527 1.89185 A3 1.95230 -0.00032 -0.00157 -0.00590 -0.00748 1.94481 A4 1.86812 0.00044 -0.00304 0.00991 0.00686 1.87497 A5 1.92329 -0.00037 0.00356 -0.00433 -0.00080 1.92249 A6 1.90972 0.00058 -0.00002 0.00759 0.00755 1.91727 A7 1.91119 0.00024 0.00101 -0.00132 -0.00032 1.91087 A8 1.89712 -0.00055 -0.00005 -0.00524 -0.00527 1.89185 A9 1.95230 -0.00032 -0.00157 -0.00590 -0.00748 1.94481 A10 1.86812 0.00044 -0.00304 0.00991 0.00686 1.87497 A11 1.92329 -0.00037 0.00356 -0.00433 -0.00080 1.92249 A12 1.90972 0.00058 -0.00002 0.00759 0.00755 1.91727 A13 2.18847 -0.00144 0.00329 -0.00837 -0.00511 2.18336 A14 2.00598 0.00153 -0.00332 0.00927 0.00592 2.01190 A15 2.08871 -0.00009 0.00007 -0.00082 -0.00079 2.08792 A16 2.13031 -0.00049 0.00158 -0.00375 -0.00227 2.12804 A17 2.13574 -0.00126 0.00225 -0.00784 -0.00569 2.13005 A18 2.01711 0.00175 -0.00384 0.01179 0.00786 2.02497 A19 2.18847 -0.00144 0.00329 -0.00837 -0.00511 2.18336 A20 2.00598 0.00153 -0.00332 0.00927 0.00592 2.01190 A21 2.08871 -0.00009 0.00007 -0.00082 -0.00079 2.08792 A22 2.13031 -0.00049 0.00158 -0.00375 -0.00227 2.12804 A23 2.13574 -0.00126 0.00225 -0.00784 -0.00569 2.13005 A24 2.01711 0.00175 -0.00384 0.01179 0.00786 2.02497 D1 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.10630 0.00036 -0.00311 0.00817 0.00505 -1.10125 D3 1.00427 0.00052 -0.00417 0.01041 0.00624 1.01051 D4 1.10630 -0.00036 0.00311 -0.00817 -0.00505 1.10125 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.03102 0.00016 -0.00106 0.00224 0.00119 -1.02983 D7 -1.00427 -0.00052 0.00417 -0.01041 -0.00624 -1.01051 D8 1.03102 -0.00016 0.00106 -0.00224 -0.00119 1.02983 D9 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D10 -2.13632 0.00012 0.08771 0.05606 0.14374 -1.99257 D11 0.99880 0.00015 0.07976 0.07028 0.15004 1.14883 D12 -0.00591 -0.00005 0.09042 0.04729 0.13770 0.13179 D13 3.12920 -0.00002 0.08247 0.06151 0.14399 -3.01000 D14 2.04362 0.00062 0.08881 0.06134 0.15015 2.19377 D15 -1.10445 0.00064 0.08085 0.07555 0.15644 -0.94801 D16 2.13632 -0.00012 -0.08771 -0.05606 -0.14374 1.99257 D17 -0.99880 -0.00015 -0.07976 -0.07028 -0.15004 -1.14883 D18 0.00591 0.00005 -0.09042 -0.04729 -0.13770 -0.13179 D19 -3.12920 0.00002 -0.08247 -0.06151 -0.14399 3.01000 D20 -2.04362 -0.00062 -0.08881 -0.06134 -0.15015 -2.19377 D21 1.10445 -0.00064 -0.08085 -0.07555 -0.15644 0.94801 D22 -3.13992 -0.00006 -0.00830 0.01047 0.00216 -3.13776 D23 0.01029 -0.00059 -0.00523 -0.01935 -0.02460 -0.01431 D24 0.00844 -0.00009 -0.00003 -0.00440 -0.00441 0.00403 D25 -3.12454 -0.00062 0.00303 -0.03422 -0.03117 3.12748 D26 3.13992 0.00006 0.00830 -0.01047 -0.00216 3.13776 D27 -0.01029 0.00059 0.00523 0.01935 0.02460 0.01431 D28 -0.00844 0.00009 0.00003 0.00440 0.00441 -0.00403 D29 3.12454 0.00062 -0.00303 0.03422 0.03117 -3.12748 Item Value Threshold Converged? Maximum Force 0.002318 0.000450 NO RMS Force 0.000814 0.000300 NO Maximum Displacement 0.198756 0.001800 NO RMS Displacement 0.077210 0.001200 NO Predicted change in Energy=-3.346171D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.234961 1.613076 0.294626 2 6 0 0.581522 0.222548 -0.292534 3 1 0 0.960434 2.342998 -0.050750 4 1 0 0.317833 1.558713 1.376732 5 1 0 -0.143951 -0.507375 0.052841 6 1 0 0.498650 0.276910 -1.374640 7 6 0 -1.157280 2.042210 -0.091105 8 6 0 -1.445912 3.063403 -0.868883 9 1 0 -1.953677 1.443648 0.319815 10 1 0 -2.458870 3.326277 -1.108224 11 1 0 -0.683247 3.693734 -1.289078 12 6 0 1.973763 -0.206586 0.093196 13 6 0 2.262395 -1.227779 0.870974 14 1 0 2.770160 0.391975 -0.317724 15 1 0 3.275353 -1.490654 1.110315 16 1 0 1.499730 -1.858110 1.291169 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.548687 0.000000 3 H 1.085533 2.167567 0.000000 4 H 1.086635 2.154372 1.750926 0.000000 5 H 2.167567 1.085533 3.058599 2.496928 0.000000 6 H 2.154372 1.086635 2.496928 3.040684 1.750926 7 C 1.507077 2.524912 2.139350 2.136416 2.747351 8 C 2.506498 3.537390 2.641747 3.227642 3.910899 9 H 2.195330 2.879808 3.072164 2.508001 2.674486 10 H 3.487087 4.420687 3.711702 4.124242 4.626426 11 H 2.771346 3.826470 2.461632 3.559075 4.443073 12 C 2.524912 1.507077 2.747351 2.739681 2.139350 13 C 3.537390 2.506498 3.910899 3.435353 2.641747 14 H 2.879808 2.195330 2.674486 3.200994 3.072164 15 H 4.420687 3.487087 4.626425 4.256353 3.711702 16 H 3.826470 2.771346 4.443073 3.616474 2.461632 6 7 8 9 10 6 H 0.000000 7 C 2.739681 0.000000 8 C 3.435353 1.315706 0.000000 9 H 3.200994 1.077673 2.072301 0.000000 10 H 4.256353 2.092247 1.073532 2.416362 0.000000 11 H 3.616474 2.094607 1.074960 3.043914 1.822243 12 C 2.136416 3.859338 4.828313 4.266077 5.794202 13 C 3.227642 4.828313 5.932359 5.021510 6.851788 14 H 2.508001 4.266077 5.021510 4.881301 6.047956 15 H 4.124242 5.794202 6.851788 6.047956 7.810638 16 H 3.559075 4.917610 6.128941 4.875567 6.950214 11 12 13 14 15 11 H 0.000000 12 C 4.917609 0.000000 13 C 6.128941 1.315706 0.000000 14 H 4.875567 1.077673 2.072301 0.000000 15 H 6.950214 2.092247 1.073532 2.416362 0.000000 16 H 6.499695 2.094607 1.074960 3.043914 1.822243 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.541624 0.153556 0.531669 2 6 0 0.541624 -0.153556 -0.531669 3 1 0 -0.642733 1.228347 0.645611 4 1 0 -0.208072 -0.244943 1.485984 5 1 0 0.642733 -1.228347 -0.645611 6 1 0 0.208072 0.244943 -1.485984 7 6 0 -1.868336 -0.456010 0.158111 8 6 0 -2.954308 0.222505 -0.144155 9 1 0 -1.893087 -1.533349 0.147776 10 1 0 -3.875692 -0.265334 -0.400152 11 1 0 -2.976736 1.297180 -0.133697 12 6 0 1.868335 0.456010 -0.158111 13 6 0 2.954308 -0.222505 0.144155 14 1 0 1.893087 1.533349 -0.147776 15 1 0 3.875692 0.265334 0.400152 16 1 0 2.976736 -1.297180 0.133697 --------------------------------------------------------------------- Rotational constants (GHZ): 15.9220221 1.3653889 1.3484931 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 213.1938067007 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.692458174 A.U. after 12 cycles Convg = 0.5553D-08 -V/T = 2.0017 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 0.001131896 0.001819199 0.001082090 2 6 -0.001131897 -0.001819195 -0.001082088 3 1 -0.000485549 -0.000292263 -0.000336060 4 1 -0.000235327 -0.000138478 -0.000636637 5 1 0.000485549 0.000292263 0.000336060 6 1 0.000235329 0.000138477 0.000636636 7 6 -0.001399451 0.000298081 0.001646869 8 6 -0.000073864 0.001485397 -0.000012174 9 1 0.000178242 -0.000007629 -0.000835977 10 1 -0.000046864 -0.000701716 -0.000310890 11 1 0.000300970 -0.000626154 0.000043302 12 6 0.001399452 -0.000298098 -0.001646889 13 6 0.000073864 -0.001485394 0.000012177 14 1 -0.000178243 0.000007638 0.000835989 15 1 0.000046865 0.000701712 0.000310885 16 1 -0.000300970 0.000626159 -0.000043296 ------------------------------------------------------------------- Cartesian Forces: Max 0.001819199 RMS 0.000802433 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.002032707 RMS 0.000475291 Search for a local minimum. Step number 5 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swaping is turned off. Update second derivatives using D2CorX and points 4 5 DE= -2.83D-04 DEPred=-3.35D-04 R= 8.47D-01 SS= 1.41D+00 RLast= 5.14D-01 DXNew= 2.4000D+00 1.5411D+00 Trust test= 8.47D-01 RLast= 5.14D-01 DXMaxT set to 1.54D+00 ITU= 1 1 1 1 0 Eigenvalues --- 0.00189 0.00237 0.00237 0.01261 0.01466 Eigenvalues --- 0.02669 0.02681 0.02682 0.03234 0.04055 Eigenvalues --- 0.04068 0.05319 0.05360 0.08985 0.09161 Eigenvalues --- 0.12638 0.12744 0.15465 0.16000 0.16000 Eigenvalues --- 0.16000 0.16005 0.16100 0.20764 0.21945 Eigenvalues --- 0.22000 0.23408 0.27467 0.28519 0.30069 Eigenvalues --- 0.36875 0.37228 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37231 0.37245 0.37586 Eigenvalues --- 0.53930 0.60389 En-DIIS/RFO-DIIS IScMMF= 0 using points: 5 4 3 RFO step: Lambda=-4.48890338D-05. DidBck=F Rises=F RFO-DIIS coefs: 0.86285 0.14356 -0.00641 Iteration 1 RMS(Cart)= 0.00877894 RMS(Int)= 0.00010047 Iteration 2 RMS(Cart)= 0.00013975 RMS(Int)= 0.00003846 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00003846 Variable Old X -DE/DX Delta X Delta X Delta X New X (DIIS) (GDIIS) (Total) R1 2.92659 0.00203 -0.00093 0.00669 0.00576 2.93235 R2 2.05136 -0.00041 0.00027 -0.00151 -0.00124 2.05012 R3 2.05344 -0.00065 0.00034 -0.00230 -0.00196 2.05148 R4 2.84796 0.00095 -0.00047 0.00442 0.00396 2.85192 R5 2.05136 -0.00041 0.00027 -0.00151 -0.00124 2.05012 R6 2.05344 -0.00065 0.00034 -0.00230 -0.00196 2.05148 R7 2.84796 0.00095 -0.00047 0.00442 0.00396 2.85192 R8 2.48632 0.00025 0.00020 0.00071 0.00091 2.48724 R9 2.03651 -0.00045 0.00021 -0.00135 -0.00113 2.03537 R10 2.02868 -0.00006 0.00005 -0.00038 -0.00033 2.02835 R11 2.03138 -0.00017 0.00013 -0.00047 -0.00034 2.03104 R12 2.48632 0.00025 0.00020 0.00071 0.00091 2.48724 R13 2.03651 -0.00045 0.00021 -0.00135 -0.00113 2.03537 R14 2.02868 -0.00006 0.00005 -0.00038 -0.00033 2.02835 R15 2.03138 -0.00017 0.00013 -0.00047 -0.00034 2.03104 A1 1.91087 -0.00009 0.00007 -0.00138 -0.00132 1.90956 A2 1.89185 -0.00017 0.00072 -0.00191 -0.00119 1.89066 A3 1.94481 0.00033 0.00099 -0.00220 -0.00121 1.94360 A4 1.87497 0.00027 -0.00101 0.00532 0.00432 1.87929 A5 1.92249 -0.00027 0.00019 -0.00220 -0.00201 1.92048 A6 1.91727 -0.00007 -0.00104 0.00265 0.00161 1.91888 A7 1.91087 -0.00009 0.00007 -0.00138 -0.00132 1.90956 A8 1.89185 -0.00017 0.00072 -0.00191 -0.00119 1.89066 A9 1.94481 0.00033 0.00099 -0.00220 -0.00121 1.94360 A10 1.87497 0.00027 -0.00101 0.00532 0.00432 1.87929 A11 1.92249 -0.00027 0.00019 -0.00220 -0.00201 1.92048 A12 1.91727 -0.00007 -0.00104 0.00265 0.00161 1.91888 A13 2.18336 -0.00084 0.00077 -0.00571 -0.00505 2.17831 A14 2.01190 0.00069 -0.00088 0.00516 0.00416 2.01606 A15 2.08792 0.00015 0.00011 0.00054 0.00053 2.08845 A16 2.12804 -0.00012 0.00034 -0.00155 -0.00125 2.12679 A17 2.13005 -0.00052 0.00083 -0.00404 -0.00326 2.12679 A18 2.02497 0.00065 -0.00116 0.00585 0.00464 2.02961 A19 2.18336 -0.00084 0.00077 -0.00571 -0.00505 2.17831 A20 2.01190 0.00069 -0.00088 0.00516 0.00416 2.01606 A21 2.08792 0.00015 0.00011 0.00054 0.00053 2.08845 A22 2.12804 -0.00012 0.00034 -0.00155 -0.00125 2.12679 A23 2.13005 -0.00052 0.00083 -0.00404 -0.00326 2.12679 A24 2.02497 0.00065 -0.00116 0.00585 0.00464 2.02961 D1 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.10125 0.00018 -0.00076 0.00452 0.00376 -1.09749 D3 1.01051 0.00018 -0.00095 0.00518 0.00424 1.01475 D4 1.10125 -0.00018 0.00076 -0.00452 -0.00376 1.09749 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02983 0.00001 -0.00019 0.00066 0.00047 -1.02936 D7 -1.01051 -0.00018 0.00095 -0.00518 -0.00424 -1.01475 D8 1.02983 -0.00001 0.00019 -0.00066 -0.00047 1.02936 D9 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D10 -1.99257 0.00020 -0.01783 0.02822 0.01039 -1.98218 D11 1.14883 -0.00031 -0.01887 0.00048 -0.01840 1.13043 D12 0.13179 0.00012 -0.01695 0.02347 0.00653 0.13832 D13 -3.01000 -0.00039 -0.01798 -0.00427 -0.02226 -3.03225 D14 2.19377 0.00025 -0.01869 0.03027 0.01159 2.20536 D15 -0.94801 -0.00027 -0.01972 0.00253 -0.01720 -0.96521 D16 1.99257 -0.00020 0.01783 -0.02822 -0.01039 1.98218 D17 -1.14883 0.00031 0.01887 -0.00048 0.01840 -1.13043 D18 -0.13179 -0.00012 0.01695 -0.02347 -0.00653 -0.13832 D19 3.01000 0.00039 0.01798 0.00427 0.02226 3.03225 D20 -2.19377 -0.00025 0.01869 -0.03027 -0.01159 -2.20536 D21 0.94801 0.00027 0.01972 -0.00253 0.01720 0.96521 D22 -3.13776 -0.00084 -0.00047 -0.03005 -0.03051 3.11491 D23 -0.01431 0.00003 0.00326 -0.01205 -0.00877 -0.02308 D24 0.00403 -0.00030 0.00060 -0.00120 -0.00061 0.00342 D25 3.12748 0.00057 0.00434 0.01681 0.02114 -3.13457 D26 3.13776 0.00084 0.00047 0.03005 0.03051 -3.11491 D27 0.01431 -0.00003 -0.00326 0.01205 0.00877 0.02308 D28 -0.00403 0.00030 -0.00060 0.00120 0.00061 -0.00342 D29 -3.12748 -0.00057 -0.00434 -0.01681 -0.02114 3.13457 Item Value Threshold Converged? Maximum Force 0.002033 0.000450 NO RMS Force 0.000475 0.000300 NO Maximum Displacement 0.022560 0.001800 NO RMS Displacement 0.008839 0.001200 NO Predicted change in Energy=-9.021225D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.237784 1.613942 0.298228 2 6 0 0.578699 0.221682 -0.296136 3 1 0 0.960256 2.342829 -0.053511 4 1 0 0.327919 1.555298 1.378485 5 1 0 -0.143773 -0.507205 0.055602 6 1 0 0.488564 0.280325 -1.376394 7 6 0 -1.158134 2.045889 -0.079167 8 6 0 -1.443459 3.064127 -0.862834 9 1 0 -1.954709 1.439469 0.318083 10 1 0 -2.454904 3.315199 -1.119806 11 1 0 -0.676441 3.688433 -1.283638 12 6 0 1.974618 -0.210266 0.081258 13 6 0 2.259942 -1.228504 0.864925 14 1 0 2.771193 0.396154 -0.315992 15 1 0 3.271387 -1.479576 1.121897 16 1 0 1.492924 -1.852810 1.285729 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.551734 0.000000 3 H 1.084879 2.168805 0.000000 4 H 1.085596 2.155407 1.752332 0.000000 5 H 2.168805 1.084879 3.058346 2.495282 0.000000 6 H 2.155407 1.085596 2.495282 3.039855 1.752332 7 C 1.509170 2.528122 2.139255 2.138641 2.750524 8 C 2.505530 3.534086 2.636877 3.230767 3.909875 9 H 2.199514 2.877226 3.074275 2.519576 2.671690 10 H 3.486497 4.410332 3.707534 4.133136 4.618840 11 H 2.764349 3.816923 2.450029 3.556108 4.436292 12 C 2.528122 1.509170 2.750524 2.740735 2.139255 13 C 3.534086 2.505530 3.909875 3.427245 2.636877 14 H 2.877226 2.199514 2.671690 3.191309 3.074275 15 H 4.410332 3.486497 4.618840 4.235599 3.707534 16 H 3.816923 2.764349 4.436292 3.602921 2.450029 6 7 8 9 10 6 H 0.000000 7 C 2.740735 0.000000 8 C 3.427245 1.316189 0.000000 9 H 3.191309 1.077072 2.072548 0.000000 10 H 4.235599 2.091815 1.073356 2.415798 0.000000 11 H 3.602921 2.093020 1.074779 3.042585 1.824576 12 C 2.138641 3.863950 4.826614 4.268176 5.787237 13 C 3.230767 4.826614 5.926804 5.018008 6.842088 14 H 2.519576 4.268176 5.018008 4.881056 6.039787 15 H 4.133136 5.787237 6.842088 6.039787 7.797788 16 H 3.556108 4.908249 6.116775 4.864321 6.933993 11 12 13 14 15 11 H 0.000000 12 C 4.908249 0.000000 13 C 6.116775 1.316189 0.000000 14 H 4.864321 1.077072 2.072548 0.000000 15 H 6.933993 2.091815 1.073356 2.415798 0.000000 16 H 6.481757 2.093020 1.074779 3.042585 1.824576 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.540491 0.154144 0.534863 2 6 0 0.540491 -0.154144 -0.534863 3 1 0 -0.643983 1.228586 0.643608 4 1 0 -0.201469 -0.242373 1.486891 5 1 0 0.643983 -1.228586 -0.643608 6 1 0 0.201469 0.242373 -1.486891 7 6 0 -1.869413 -0.458581 0.165906 8 6 0 -2.951443 0.223958 -0.143457 9 1 0 -1.892253 -1.535059 0.138383 10 1 0 -3.867097 -0.261665 -0.422459 11 1 0 -2.966315 1.298592 -0.133899 12 6 0 1.869413 0.458581 -0.165906 13 6 0 2.951443 -0.223958 0.143457 14 1 0 1.892253 1.535059 -0.138383 15 1 0 3.867097 0.261665 0.422459 16 1 0 2.966315 -1.298592 0.133899 --------------------------------------------------------------------- Rotational constants (GHZ): 15.7947168 1.3670197 1.3503301 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 213.1578643320 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. SCF Done: E(RHF) = -231.692520658 A.U. after 9 cycles Convg = 0.8054D-08 -V/T = 2.0018 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 -0.000020270 0.000760418 0.000806660 2 6 0.000020272 -0.000760421 -0.000806664 3 1 -0.000162757 0.000009231 -0.000065210 4 1 0.000078946 0.000017506 -0.000018036 5 1 0.000162756 -0.000009231 0.000065210 6 1 -0.000078947 -0.000017505 0.000018036 7 6 0.000131203 -0.000540798 -0.000786818 8 6 0.000065986 -0.000174199 -0.000297024 9 1 0.000093873 0.000213373 0.000214461 10 1 -0.000043434 0.000190850 0.000243829 11 1 -0.000027801 0.000028918 0.000227975 12 6 -0.000131203 0.000540799 0.000786823 13 6 -0.000065987 0.000174203 0.000297027 14 1 -0.000093873 -0.000213372 -0.000214461 15 1 0.000043434 -0.000190853 -0.000243833 16 1 0.000027801 -0.000028918 -0.000227974 ------------------------------------------------------------------- Cartesian Forces: Max 0.000806664 RMS 0.000327262 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.000552743 RMS 0.000150744 Search for a local minimum. Step number 6 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swaping is turned off. Update second derivatives using D2CorX and points 4 5 6 DE= -6.25D-05 DEPred=-9.02D-05 R= 6.93D-01 SS= 1.41D+00 RLast= 7.81D-02 DXNew= 2.5918D+00 2.3427D-01 Trust test= 6.93D-01 RLast= 7.81D-02 DXMaxT set to 1.54D+00 ITU= 1 1 1 1 1 0 Eigenvalues --- 0.00214 0.00237 0.00237 0.01261 0.01676 Eigenvalues --- 0.02673 0.02681 0.02681 0.03882 0.04087 Eigenvalues --- 0.04161 0.05143 0.05370 0.08963 0.09115 Eigenvalues --- 0.12424 0.12623 0.14447 0.15996 0.16000 Eigenvalues --- 0.16000 0.16016 0.16044 0.20361 0.21954 Eigenvalues --- 0.22001 0.23399 0.27731 0.28519 0.28904 Eigenvalues --- 0.36559 0.37227 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37230 0.37245 0.37530 Eigenvalues --- 0.53930 0.60245 En-DIIS/RFO-DIIS IScMMF= 0 using points: 6 5 4 3 RFO step: Lambda=-5.94916795D-06. DidBck=T Rises=F RFO-DIIS coefs: 0.75797 0.28972 -0.14795 0.10025 Iteration 1 RMS(Cart)= 0.01253626 RMS(Int)= 0.00005914 Iteration 2 RMS(Cart)= 0.00008711 RMS(Int)= 0.00001256 Iteration 3 RMS(Cart)= 0.00000001 RMS(Int)= 0.00001256 Variable Old X -DE/DX Delta X Delta X Delta X New X (DIIS) (GDIIS) (Total) R1 2.93235 0.00055 -0.00107 0.00290 0.00183 2.93418 R2 2.05012 -0.00008 0.00005 -0.00030 -0.00025 2.04987 R3 2.05148 -0.00001 0.00026 -0.00036 -0.00010 2.05138 R4 2.85192 -0.00018 0.00075 -0.00066 0.00009 2.85201 R5 2.05012 -0.00008 0.00005 -0.00030 -0.00025 2.04987 R6 2.05148 -0.00001 0.00026 -0.00036 -0.00010 2.05138 R7 2.85192 -0.00018 0.00075 -0.00066 0.00009 2.85201 R8 2.48724 -0.00007 -0.00056 0.00068 0.00012 2.48736 R9 2.03537 -0.00011 -0.00004 -0.00032 -0.00036 2.03502 R10 2.02835 0.00003 -0.00003 0.00008 0.00005 2.02840 R11 2.03104 -0.00009 -0.00003 -0.00021 -0.00024 2.03079 R12 2.48724 -0.00007 -0.00056 0.00068 0.00012 2.48736 R13 2.03537 -0.00011 -0.00004 -0.00032 -0.00036 2.03502 R14 2.02835 0.00003 -0.00003 0.00008 0.00005 2.02840 R15 2.03104 -0.00009 -0.00003 -0.00021 -0.00024 2.03079 A1 1.90956 0.00013 -0.00003 0.00020 0.00016 1.90971 A2 1.89066 0.00004 0.00005 0.00092 0.00098 1.89164 A3 1.94360 -0.00023 0.00046 -0.00044 0.00002 1.94362 A4 1.87929 -0.00002 0.00030 0.00007 0.00038 1.87967 A5 1.92048 -0.00006 -0.00074 -0.00106 -0.00180 1.91867 A6 1.91888 0.00015 -0.00003 0.00035 0.00033 1.91920 A7 1.90956 0.00013 -0.00003 0.00020 0.00016 1.90971 A8 1.89066 0.00004 0.00005 0.00092 0.00098 1.89164 A9 1.94360 -0.00023 0.00046 -0.00044 0.00002 1.94362 A10 1.87929 -0.00002 0.00030 0.00007 0.00038 1.87967 A11 1.92048 -0.00006 -0.00074 -0.00106 -0.00180 1.91867 A12 1.91888 0.00015 -0.00003 0.00035 0.00033 1.91920 A13 2.17831 -0.00003 -0.00013 -0.00028 -0.00036 2.17795 A14 2.01606 -0.00002 0.00039 -0.00016 0.00027 2.01633 A15 2.08845 0.00006 -0.00019 0.00047 0.00032 2.08877 A16 2.12679 0.00004 -0.00033 0.00047 0.00015 2.12693 A17 2.12679 -0.00009 -0.00024 -0.00042 -0.00064 2.12615 A18 2.02961 0.00005 0.00054 -0.00005 0.00050 2.03010 A19 2.17831 -0.00003 -0.00013 -0.00028 -0.00036 2.17795 A20 2.01606 -0.00002 0.00039 -0.00016 0.00027 2.01633 A21 2.08845 0.00006 -0.00019 0.00047 0.00032 2.08877 A22 2.12679 0.00004 -0.00033 0.00047 0.00015 2.12693 A23 2.12679 -0.00009 -0.00024 -0.00042 -0.00064 2.12615 A24 2.02961 0.00005 0.00054 -0.00005 0.00050 2.03010 D1 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D2 -1.09749 0.00007 0.00037 0.00072 0.00109 -1.09640 D3 1.01475 0.00014 0.00067 0.00148 0.00215 1.01690 D4 1.09749 -0.00007 -0.00037 -0.00072 -0.00109 1.09640 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02936 0.00007 0.00030 0.00076 0.00106 -1.02830 D7 -1.01475 -0.00014 -0.00067 -0.00148 -0.00215 -1.01690 D8 1.02936 -0.00007 -0.00030 -0.00076 -0.00106 1.02830 D9 3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D10 -1.98218 -0.00015 -0.02507 0.00000 -0.02507 -2.00725 D11 1.13043 0.00012 -0.01513 0.00144 -0.01370 1.11674 D12 0.13832 -0.00018 -0.02533 -0.00076 -0.02609 0.11223 D13 -3.03225 0.00009 -0.01540 0.00068 -0.01471 -3.04697 D14 2.20536 -0.00015 -0.02542 -0.00111 -0.02653 2.17883 D15 -0.96521 0.00012 -0.01549 0.00034 -0.01515 -0.98036 D16 1.98218 0.00015 0.02507 0.00000 0.02507 2.00725 D17 -1.13043 -0.00012 0.01513 -0.00144 0.01370 -1.11674 D18 -0.13832 0.00018 0.02533 0.00076 0.02609 -0.11223 D19 3.03225 -0.00009 0.01540 -0.00068 0.01471 3.04697 D20 -2.20536 0.00015 0.02542 0.00111 0.02653 -2.17883 D21 0.96521 -0.00012 0.01549 -0.00034 0.01515 0.98036 D22 3.11491 0.00041 0.01027 0.00090 0.01117 3.12608 D23 -0.02308 -0.00003 0.00270 0.00201 0.00471 -0.01837 D24 0.00342 0.00013 -0.00005 -0.00059 -0.00065 0.00277 D25 -3.13457 -0.00032 -0.00762 0.00052 -0.00711 3.14151 D26 -3.11491 -0.00041 -0.01027 -0.00090 -0.01117 -3.12608 D27 0.02308 0.00003 -0.00270 -0.00201 -0.00471 0.01837 D28 -0.00342 -0.00013 0.00005 0.00059 0.00065 -0.00277 D29 3.13457 0.00032 0.00762 -0.00052 0.00710 -3.14151 Item Value Threshold Converged? Maximum Force 0.000553 0.000450 NO RMS Force 0.000151 0.000300 YES Maximum Displacement 0.032243 0.001800 NO RMS Displacement 0.012525 0.001200 NO Predicted change in Energy=-1.467954D-05 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.237282 1.617338 0.291144 2 6 0 0.579202 0.218286 -0.289052 3 1 0 0.957303 2.343560 -0.070573 4 1 0 0.329189 1.571579 1.371820 5 1 0 -0.140820 -0.507937 0.072664 6 1 0 0.487294 0.264045 -1.369729 7 6 0 -1.159416 2.043984 -0.089578 8 6 0 -1.446815 3.070084 -0.862266 9 1 0 -1.954581 1.433559 0.303834 10 1 0 -2.458880 3.323539 -1.114525 11 1 0 -0.680846 3.701920 -1.273298 12 6 0 1.975899 -0.208361 0.091669 13 6 0 2.263298 -1.234461 0.864358 14 1 0 2.771064 0.402064 -0.301742 15 1 0 3.275363 -1.487916 1.116617 16 1 0 1.497330 -1.866297 1.275390 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.552702 0.000000 3 H 1.084744 2.169674 0.000000 4 H 1.085543 2.156944 1.752422 0.000000 5 H 2.169674 1.084744 3.058991 2.496617 0.000000 6 H 2.156944 1.085543 2.496617 3.041502 1.752422 7 C 1.509219 2.528983 2.137898 2.138877 2.752483 8 C 2.505396 3.544865 2.633325 3.223484 3.921983 9 H 2.199590 2.872013 3.073655 2.524926 2.666941 10 H 3.486591 4.421984 3.704120 4.126089 4.632821 11 H 2.763317 3.833037 2.444427 3.543329 4.452655 12 C 2.528983 1.509219 2.752483 2.742011 2.137898 13 C 3.544865 2.505396 3.921983 3.445599 2.633325 14 H 2.872013 2.199590 2.666941 3.182975 3.073655 15 H 4.421984 3.486591 4.632821 4.255065 3.704120 16 H 3.833037 2.763317 4.452655 3.632195 2.444427 6 7 8 9 10 6 H 0.000000 7 C 2.742011 0.000000 8 C 3.445599 1.316254 0.000000 9 H 3.182975 1.076884 2.072638 0.000000 10 H 4.255065 2.091981 1.073382 2.416213 0.000000 11 H 3.632195 2.092600 1.074650 3.042237 1.824770 12 C 2.138877 3.864727 4.834580 4.264926 5.796248 13 C 3.223484 4.834580 5.939299 5.022253 6.854948 14 H 2.524926 4.264926 5.022253 4.874672 6.045490 15 H 4.126089 5.796248 6.854948 6.045490 7.810867 16 H 3.543329 4.920542 6.132325 4.873259 6.949654 11 12 13 14 15 11 H 0.000000 12 C 4.920542 0.000000 13 C 6.132325 1.316254 0.000000 14 H 4.873259 1.076884 2.072638 0.000000 15 H 6.949654 2.091981 1.073382 2.416213 0.000000 16 H 6.499638 2.092600 1.074650 3.042237 1.824770 16 16 H 0.000000 Stoichiometry C6H10 Framework group C1[X(C6H10)] Deg. of freedom 42 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 -0.544782 0.175225 0.524623 2 6 0 0.544782 -0.175225 -0.524623 3 1 0 -0.651189 1.252883 0.587873 4 1 0 -0.212950 -0.181114 1.494835 5 1 0 0.651189 -1.252883 -0.587873 6 1 0 0.212950 0.181114 -1.494835 7 6 0 -1.870761 -0.452826 0.170966 8 6 0 -2.958021 0.217310 -0.147325 9 1 0 -1.889698 -1.529540 0.173656 10 1 0 -3.874369 -0.278775 -0.404924 11 1 0 -2.977737 1.291692 -0.161054 12 6 0 1.870761 0.452826 -0.170966 13 6 0 2.958021 -0.217310 0.147325 14 1 0 1.889698 1.529540 -0.173656 15 1 0 3.874369 0.278775 0.404924 16 1 0 2.977737 -1.291692 0.161054 --------------------------------------------------------------------- Rotational constants (GHZ): 15.9364475 1.3627372 1.3452941 Standard basis: 3-21G (6D, 7F) There are 74 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 213.0628361817 Hartrees. NAtoms= 16 NActive= 16 NUniq= 16 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 74 NBsUse= 74 1.00D-06 NBFU= 74 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (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) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 1.83D-01 ExpMax= 1.72D+02 ExpMxC= 1.72D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=4687320. DSYEVD returned Info= 112 IAlg= 4 N= 74 NDim= 74 NE2= 401125 trying DSYEV. SCF Done: E(RHF) = -231.692534466 A.U. after 10 cycles Convg = 0.7711D-08 -V/T = 2.0018 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 -0.000196164 0.000133166 -0.000075342 2 6 0.000196163 -0.000133166 0.000075345 3 1 0.000038492 -0.000014123 -0.000010624 4 1 -0.000001299 -0.000089293 0.000018168 5 1 -0.000038493 0.000014123 0.000010624 6 1 0.000001301 0.000089292 -0.000018168 7 6 0.000146027 0.000117867 -0.000078258 8 6 0.000010560 -0.000154379 0.000042239 9 1 -0.000002067 -0.000027538 0.000035682 10 1 0.000005889 0.000017903 0.000013997 11 1 -0.000012042 0.000007640 0.000001047 12 6 -0.000146027 -0.000117863 0.000078259 13 6 -0.000010560 0.000154377 -0.000042243 14 1 0.000002068 0.000027536 -0.000035685 15 1 -0.000005890 -0.000017901 -0.000013995 16 1 0.000012042 -0.000007641 -0.000001048 ------------------------------------------------------------------- Cartesian Forces: Max 0.000196164 RMS 0.000076879 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.000151902 RMS 0.000044176 Search for a local minimum. Step number 7 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swaping is turned off. Update second derivatives using D2CorX and points 4 5 6 7 DE= -1.38D-05 DEPred=-1.47D-05 R= 9.41D-01 SS= 1.41D+00 RLast= 7.56D-02 DXNew= 2.5918D+00 2.2685D-01 Trust test= 9.41D-01 RLast= 7.56D-02 DXMaxT set to 1.54D+00 ITU= 1 1 1 1 1 1 0 Eigenvalues --- 0.00210 0.00237 0.00237 0.01260 0.01705 Eigenvalues --- 0.02681 0.02681 0.02688 0.03886 0.04088 Eigenvalues --- 0.04479 0.05135 0.05368 0.08965 0.09126 Eigenvalues --- 0.12623 0.12666 0.15258 0.15958 0.15998 Eigenvalues --- 0.16000 0.16000 0.16111 0.20766 0.21955 Eigenvalues --- 0.22000 0.23490 0.27421 0.28519 0.28974 Eigenvalues --- 0.36659 0.37226 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37235 0.37245 0.37564 Eigenvalues --- 0.53930 0.60267 En-DIIS/RFO-DIIS IScMMF= 0 using points: 7 6 5 4 3 RFO step: Lambda=-3.18212769D-07. DidBck=F Rises=F RFO-DIIS coefs: 0.83866 0.11383 0.06681 -0.02054 0.00124 Iteration 1 RMS(Cart)= 0.00325352 RMS(Int)= 0.00000410 Iteration 2 RMS(Cart)= 0.00000499 RMS(Int)= 0.00000162 Iteration 3 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000162 Variable Old X -DE/DX Delta X Delta X Delta X New X (DIIS) (GDIIS) (Total) R1 2.93418 -0.00003 -0.00044 0.00053 0.00009 2.93427 R2 2.04987 0.00002 0.00006 -0.00001 0.00005 2.04992 R3 2.05138 0.00002 0.00006 -0.00003 0.00003 2.05141 R4 2.85201 -0.00015 -0.00013 -0.00045 -0.00058 2.85143 R5 2.04987 0.00002 0.00006 -0.00001 0.00005 2.04992 R6 2.05138 0.00002 0.00006 -0.00003 0.00003 2.05141 R7 2.85201 -0.00015 -0.00013 -0.00045 -0.00058 2.85143 R8 2.48736 -0.00014 -0.00009 -0.00014 -0.00023 2.48713 R9 2.03502 0.00003 0.00008 -0.00001 0.00007 2.03509 R10 2.02840 0.00000 0.00000 0.00000 0.00000 2.02840 R11 2.03079 0.00000 0.00004 -0.00004 -0.00001 2.03079 R12 2.48736 -0.00014 -0.00009 -0.00014 -0.00023 2.48713 R13 2.03502 0.00003 0.00008 -0.00001 0.00007 2.03509 R14 2.02840 0.00000 0.00000 0.00000 0.00000 2.02840 R15 2.03079 0.00000 0.00004 -0.00004 -0.00001 2.03079 A1 1.90971 -0.00002 0.00003 -0.00014 -0.00011 1.90960 A2 1.89164 -0.00005 -0.00020 -0.00047 -0.00067 1.89097 A3 1.94362 0.00000 -0.00008 -0.00013 -0.00022 1.94340 A4 1.87967 0.00002 -0.00012 0.00043 0.00031 1.87998 A5 1.91867 0.00003 0.00036 0.00015 0.00051 1.91918 A6 1.91920 0.00002 0.00002 0.00016 0.00018 1.91938 A7 1.90971 -0.00002 0.00003 -0.00014 -0.00011 1.90960 A8 1.89164 -0.00005 -0.00020 -0.00047 -0.00067 1.89097 A9 1.94362 0.00000 -0.00008 -0.00013 -0.00022 1.94340 A10 1.87967 0.00002 -0.00012 0.00043 0.00031 1.87998 A11 1.91867 0.00003 0.00036 0.00015 0.00051 1.91918 A12 1.91920 0.00002 0.00002 0.00016 0.00018 1.91938 A13 2.17795 0.00007 0.00019 0.00013 0.00032 2.17827 A14 2.01633 -0.00007 -0.00011 -0.00025 -0.00036 2.01597 A15 2.08877 0.00000 -0.00009 0.00012 0.00003 2.08880 A16 2.12693 0.00000 -0.00001 0.00007 0.00005 2.12699 A17 2.12615 0.00001 0.00014 -0.00008 0.00006 2.12621 A18 2.03010 -0.00001 -0.00013 0.00001 -0.00012 2.02998 A19 2.17795 0.00007 0.00019 0.00013 0.00032 2.17827 A20 2.01633 -0.00007 -0.00011 -0.00025 -0.00036 2.01597 A21 2.08877 0.00000 -0.00009 0.00012 0.00003 2.08880 A22 2.12693 0.00000 -0.00001 0.00007 0.00005 2.12699 A23 2.12615 0.00001 0.00014 -0.00008 0.00006 2.12621 A24 2.03010 -0.00001 -0.00013 0.00001 -0.00012 2.02998 D1 -3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.09640 -0.00001 -0.00024 0.00018 -0.00007 -1.09646 D3 1.01690 -0.00002 -0.00041 -0.00001 -0.00042 1.01648 D4 1.09640 0.00001 0.00024 -0.00018 0.00007 1.09646 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02830 -0.00001 -0.00017 -0.00019 -0.00035 -1.02865 D7 -1.01690 0.00002 0.00041 0.00001 0.00042 -1.01648 D8 1.02830 0.00001 0.00017 0.00019 0.00035 1.02865 D9 -3.14159 0.00000 0.00000 0.00000 0.00000 -3.14159 D10 -2.00725 0.00000 0.00596 -0.00006 0.00590 -2.00135 D11 1.11674 0.00000 0.00565 -0.00031 0.00533 1.12207 D12 0.11223 -0.00001 0.00618 -0.00021 0.00597 0.11820 D13 -3.04697 -0.00001 0.00587 -0.00047 0.00540 -3.04157 D14 2.17883 0.00005 0.00626 0.00051 0.00677 2.18560 D15 -0.98036 0.00005 0.00594 0.00025 0.00620 -0.97417 D16 2.00725 0.00000 -0.00596 0.00006 -0.00590 2.00135 D17 -1.11674 0.00000 -0.00565 0.00031 -0.00533 -1.12207 D18 -0.11223 0.00001 -0.00618 0.00021 -0.00597 -0.11820 D19 3.04697 0.00001 -0.00587 0.00047 -0.00540 3.04157 D20 -2.17883 -0.00005 -0.00626 -0.00051 -0.00677 -2.18560 D21 0.98036 -0.00005 -0.00594 -0.00025 -0.00620 0.97417 D22 3.12608 0.00002 -0.00028 0.00022 -0.00006 3.12603 D23 -0.01837 -0.00001 -0.00080 0.00010 -0.00069 -0.01906 D24 0.00277 0.00002 0.00005 0.00049 0.00054 0.00331 D25 3.14151 0.00000 -0.00047 0.00037 -0.00010 3.14141 D26 -3.12608 -0.00002 0.00028 -0.00022 0.00006 -3.12603 D27 0.01837 0.00001 0.00080 -0.00010 0.00069 0.01906 D28 -0.00277 -0.00002 -0.00005 -0.00049 -0.00054 -0.00331 D29 -3.14151 0.00000 0.00047 -0.00037 0.00010 -3.14141 Item Value Threshold Converged? Maximum Force 0.000152 0.000450 YES RMS Force 0.000044 0.000300 YES Maximum Displacement 0.008431 0.001800 NO RMS Displacement 0.003254 0.001200 NO Predicted change in Energy=-8.078614D-07 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.237165 1.616607 0.292898 2 6 0 0.579318 0.219017 -0.290806 3 1 0 0.957855 2.343547 -0.066112 4 1 0 0.328159 1.567156 1.373506 5 1 0 -0.141372 -0.507924 0.068203 6 1 0 0.488324 0.268467 -1.371414 7 6 0 -1.158971 2.044078 -0.087739 8 6 0 -1.445968 3.068184 -0.863007 9 1 0 -1.954406 1.435358 0.307873 10 1 0 -2.457982 3.322119 -1.114982 11 1 0 -0.679783 3.698336 -1.276206 12 6 0 1.975455 -0.208455 0.089830 13 6 0 2.262451 -1.232561 0.865098 14 1 0 2.770889 0.400265 -0.305782 15 1 0 3.274465 -1.486495 1.117073 16 1 0 1.496266 -1.862713 1.278298 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.552751 0.000000 3 H 1.084769 2.169656 0.000000 4 H 1.085559 2.156500 1.752655 0.000000 5 H 2.169656 1.084769 3.058959 2.496043 0.000000 6 H 2.156500 1.085559 2.496043 3.040860 1.752655 7 C 1.508912 2.528584 2.138014 2.138749 2.751825 8 C 2.505221 3.542168 2.634105 3.225307 3.918887 9 H 2.199104 2.873614 3.073424 2.522508 2.668497 10 H 3.486361 4.419694 3.704818 4.127353 4.629885 11 H 2.763418 3.829101 2.445740 3.546667 4.448589 12 C 2.528584 1.508912 2.751825 2.741204 2.138014 13 C 3.542168 2.505221 3.918887 3.440694 2.634105 14 H 2.873614 2.199104 2.668497 3.185681 3.073424 15 H 4.419694 3.486361 4.629885 4.251030 3.704818 16 H 3.829101 2.763418 4.448589 3.624574 2.445740 6 7 8 9 10 6 H 0.000000 7 C 2.741204 0.000000 8 C 3.440694 1.316131 0.000000 9 H 3.185681 1.076924 2.072580 0.000000 10 H 4.251030 2.091899 1.073380 2.416189 0.000000 11 H 3.624574 2.092521 1.074646 3.042209 1.824698 12 C 2.138749 3.863944 4.832225 4.265380 5.794125 13 C 3.225307 4.832225 5.935919 5.020973 6.851884 14 H 2.522508 4.265380 5.020973 4.876105 6.044263 15 H 4.127353 5.794125 6.851884 6.044263 7.808059 16 H 3.546667 4.917251 6.128269 4.870948 6.945959 11 12 13 14 15 11 H 0.000000 12 C 4.917251 0.000000 13 C 6.128269 1.316131 0.000000 14 H 4.870948 1.076924 2.072580 0.000000 15 H 6.945959 2.091899 1.073380 2.416189 0.000000 16 H 6.495071 2.092521 1.074646 3.042209 1.824698 16 16 H 0.000000 Stoichiometry C6H10 Framework group CI[X(C6H10)] Deg. of freedom 21 Full point group CI NOp 2 Omega: Change in point group or standard orientation. Old FWG=C01 [X(C6H10)] New FWG=CI [X(C6H10)] Largest Abelian subgroup CI NOp 2 Largest concise Abelian subgroup CI NOp 2 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.171076 0.698795 0.291852 2 6 0 0.171076 -0.698795 -0.291852 3 1 0 0.549614 1.425735 -0.067158 4 1 0 -0.080082 0.649344 1.372460 5 1 0 -0.549614 -1.425735 0.067158 6 1 0 0.080082 -0.649344 -1.372460 7 6 0 -1.567213 1.126267 -0.088784 8 6 0 -1.854210 2.150373 -0.864053 9 1 0 -2.362647 0.517547 0.306827 10 1 0 -2.866223 2.404307 -1.116028 11 1 0 -1.088025 2.780524 -1.277252 12 6 0 1.567213 -1.126267 0.088784 13 6 0 1.854210 -2.150373 0.864053 14 1 0 2.362647 -0.517547 -0.306827 15 1 0 2.866223 -2.404307 1.116028 16 1 0 1.088025 -2.780524 1.277252 --------------------------------------------------------------------- Rotational constants (GHZ): 15.9053270 1.3639169 1.3466843 Standard basis: 3-21G (6D, 7F) There are 37 symmetry adapted basis functions of AG symmetry. There are 37 symmetry adapted basis functions of AU symmetry. Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 74 basis functions, 120 primitive gaussians, 74 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 213.0977087490 Hartrees. NAtoms= 16 NActive= 16 NUniq= 8 SFac= 4.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 74 RedAO= T NBF= 37 37 NBsUse= 74 1.00D-06 NBFU= 37 37 Initial guess read from the read-write file. B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) Virtual (AU) (AG) (AG) (AU) (AU) (AG) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AU) (AG) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) 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. Keep R1 ints in memory in canonical form, NReq=4687432. SCF Done: E(RHF) = -231.692535279 A.U. after 13 cycles Convg = 0.1777D-08 -V/T = 2.0018 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.000040495 0.000064561 0.000025735 2 6 0.000040495 -0.000064561 -0.000025735 3 1 0.000009879 -0.000017085 0.000002411 4 1 0.000003708 -0.000000328 -0.000000417 5 1 -0.000009879 0.000017085 -0.000002411 6 1 -0.000003708 0.000000328 0.000000417 7 6 0.000019359 -0.000019647 0.000003214 8 6 -0.000019262 0.000018562 -0.000003380 9 1 -0.000006652 -0.000000106 0.000007856 10 1 0.000003294 -0.000003492 -0.000005850 11 1 0.000002510 0.000005690 -0.000002035 12 6 -0.000019359 0.000019647 -0.000003214 13 6 0.000019262 -0.000018562 0.000003380 14 1 0.000006652 0.000000106 -0.000007856 15 1 -0.000003294 0.000003492 0.000005850 16 1 -0.000002510 -0.000005690 0.000002035 ------------------------------------------------------------------- Cartesian Forces: Max 0.000064561 RMS 0.000018912 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Using GEDIIS/GDIIS optimizer. Internal Forces: Max 0.000059787 RMS 0.000010276 Search for a local minimum. Step number 8 out of a maximum of 78 All quantities printed in internal units (Hartrees-Bohrs-Radians) Mixed Optimization -- En-DIIS/RFO-DIIS Swaping is turned off. Update second derivatives using D2CorX and points 4 5 6 7 8 DE= -8.12D-07 DEPred=-8.08D-07 R= 1.01D+00 Trust test= 1.01D+00 RLast= 2.07D-02 DXMaxT set to 1.54D+00 ITU= 0 1 1 1 1 1 1 0 Eigenvalues --- 0.00207 0.00237 0.00237 0.01260 0.01707 Eigenvalues --- 0.02681 0.02681 0.02716 0.03905 0.04090 Eigenvalues --- 0.04490 0.05156 0.05370 0.08705 0.08961 Eigenvalues --- 0.12621 0.12755 0.15307 0.15970 0.15998 Eigenvalues --- 0.16000 0.16000 0.16138 0.20624 0.21955 Eigenvalues --- 0.22000 0.23419 0.26826 0.28519 0.30074 Eigenvalues --- 0.36641 0.37220 0.37230 0.37230 0.37230 Eigenvalues --- 0.37230 0.37230 0.37235 0.37263 0.37555 Eigenvalues --- 0.53930 0.61287 En-DIIS/RFO-DIIS IScMMF= 0 using points: 8 7 6 5 4 RFO step: Lambda=-1.52234194D-08. DidBck=F Rises=F RFO-DIIS coefs: 0.99727 0.00090 0.00207 0.00117 -0.00141 Iteration 1 RMS(Cart)= 0.00017110 RMS(Int)= 0.00000003 Iteration 2 RMS(Cart)= 0.00000002 RMS(Int)= 0.00000003 ClnCor: largest displacement from symmetrization is 1.68D-08 for atom 15. Variable Old X -DE/DX Delta X Delta X Delta X New X (DIIS) (GDIIS) (Total) R1 2.93427 0.00006 0.00001 0.00023 0.00024 2.93451 R2 2.04992 -0.00001 0.00000 -0.00001 -0.00002 2.04990 R3 2.05141 0.00000 0.00000 0.00000 0.00000 2.05141 R4 2.85143 0.00000 0.00001 -0.00002 -0.00002 2.85141 R5 2.04992 -0.00001 0.00000 -0.00001 -0.00002 2.04990 R6 2.05141 0.00000 0.00000 0.00000 0.00000 2.05141 R7 2.85143 0.00000 0.00001 -0.00002 -0.00002 2.85141 R8 2.48713 0.00003 0.00000 0.00004 0.00004 2.48717 R9 2.03509 0.00001 0.00000 0.00002 0.00002 2.03511 R10 2.02840 0.00000 0.00000 -0.00001 -0.00001 2.02839 R11 2.03079 0.00001 0.00000 0.00001 0.00001 2.03080 R12 2.48713 0.00003 0.00000 0.00004 0.00004 2.48717 R13 2.03509 0.00001 0.00000 0.00002 0.00002 2.03511 R14 2.02840 0.00000 0.00000 -0.00001 -0.00001 2.02839 R15 2.03079 0.00001 0.00000 0.00001 0.00001 2.03080 A1 1.90960 -0.00002 0.00000 -0.00014 -0.00014 1.90946 A2 1.89097 0.00000 -0.00001 -0.00003 -0.00004 1.89093 A3 1.94340 0.00000 -0.00001 0.00001 0.00000 1.94340 A4 1.87998 0.00000 0.00001 -0.00002 -0.00001 1.87997 A5 1.91918 0.00001 0.00000 0.00014 0.00014 1.91933 A6 1.91938 0.00000 0.00001 0.00003 0.00004 1.91943 A7 1.90960 -0.00002 0.00000 -0.00014 -0.00014 1.90946 A8 1.89097 0.00000 -0.00001 -0.00003 -0.00004 1.89093 A9 1.94340 0.00000 -0.00001 0.00001 0.00000 1.94340 A10 1.87998 0.00000 0.00001 -0.00002 -0.00001 1.87997 A11 1.91918 0.00001 0.00000 0.00014 0.00014 1.91933 A12 1.91938 0.00000 0.00001 0.00003 0.00004 1.91943 A13 2.17827 0.00001 -0.00001 0.00008 0.00007 2.17834 A14 2.01597 -0.00001 0.00001 -0.00004 -0.00003 2.01594 A15 2.08880 -0.00001 0.00000 -0.00003 -0.00003 2.08877 A16 2.12699 0.00000 0.00000 0.00001 0.00001 2.12699 A17 2.12621 0.00000 -0.00001 0.00001 0.00001 2.12621 A18 2.02998 0.00000 0.00001 -0.00002 -0.00001 2.02997 A19 2.17827 0.00001 -0.00001 0.00008 0.00007 2.17834 A20 2.01597 -0.00001 0.00001 -0.00004 -0.00003 2.01594 A21 2.08880 -0.00001 0.00000 -0.00003 -0.00003 2.08877 A22 2.12699 0.00000 0.00000 0.00001 0.00001 2.12699 A23 2.12621 0.00000 -0.00001 0.00001 0.00001 2.12621 A24 2.02998 0.00000 0.00001 -0.00002 -0.00001 2.02997 D1 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D2 -1.09646 -0.00001 0.00001 -0.00012 -0.00011 -1.09657 D3 1.01648 -0.00001 0.00001 -0.00009 -0.00008 1.01639 D4 1.09646 0.00001 -0.00001 0.00012 0.00011 1.09657 D5 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D6 -1.02865 0.00000 0.00000 0.00003 0.00003 -1.02863 D7 -1.01648 0.00001 -0.00001 0.00009 0.00008 -1.01639 D8 1.02865 0.00000 0.00000 -0.00003 -0.00003 1.02863 D9 3.14159 0.00000 0.00000 0.00000 0.00000 3.14159 D10 -2.00135 0.00000 0.00023 0.00001 0.00025 -2.00110 D11 1.12207 0.00000 0.00022 0.00016 0.00038 1.12245 D12 0.11820 -0.00001 0.00023 -0.00006 0.00016 0.11836 D13 -3.04157 0.00000 0.00021 0.00008 0.00029 -3.04128 D14 2.18560 0.00000 0.00024 0.00002 0.00027 2.18587 D15 -0.97417 0.00000 0.00023 0.00017 0.00039 -0.97377 D16 2.00135 0.00000 -0.00023 -0.00001 -0.00025 2.00110 D17 -1.12207 0.00000 -0.00022 -0.00016 -0.00038 -1.12245 D18 -0.11820 0.00001 -0.00023 0.00006 -0.00016 -0.11836 D19 3.04157 0.00000 -0.00021 -0.00008 -0.00029 3.04128 D20 -2.18560 0.00000 -0.00024 -0.00002 -0.00027 -2.18587 D21 0.97417 0.00000 -0.00023 -0.00017 -0.00039 0.97377 D22 3.12603 -0.00001 -0.00002 -0.00013 -0.00015 3.12588 D23 -0.01906 0.00000 -0.00004 0.00002 -0.00002 -0.01908 D24 0.00331 -0.00001 -0.00001 -0.00028 -0.00028 0.00303 D25 3.14141 0.00000 -0.00003 -0.00013 -0.00015 3.14126 D26 -3.12603 0.00001 0.00002 0.00013 0.00015 -3.12588 D27 0.01906 0.00000 0.00004 -0.00002 0.00002 0.01908 D28 -0.00331 0.00001 0.00001 0.00028 0.00028 -0.00303 D29 -3.14141 0.00000 0.00003 0.00013 0.00015 -3.14126 Item Value Threshold Converged? Maximum Force 0.000060 0.000450 YES RMS Force 0.000010 0.000300 YES Maximum Displacement 0.000464 0.001800 YES RMS Displacement 0.000171 0.001200 YES Predicted change in Energy=-2.037161D-08 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.5528 -DE/DX = 0.0001 ! ! R2 R(1,3) 1.0848 -DE/DX = 0.0 ! ! R3 R(1,4) 1.0856 -DE/DX = 0.0 ! ! R4 R(1,7) 1.5089 -DE/DX = 0.0 ! ! R5 R(2,5) 1.0848 -DE/DX = 0.0 ! ! R6 R(2,6) 1.0856 -DE/DX = 0.0 ! ! R7 R(2,12) 1.5089 -DE/DX = 0.0 ! ! R8 R(7,8) 1.3161 -DE/DX = 0.0 ! ! R9 R(7,9) 1.0769 -DE/DX = 0.0 ! ! R10 R(8,10) 1.0734 -DE/DX = 0.0 ! ! R11 R(8,11) 1.0746 -DE/DX = 0.0 ! ! R12 R(12,13) 1.3161 -DE/DX = 0.0 ! ! R13 R(12,14) 1.0769 -DE/DX = 0.0 ! ! R14 R(13,15) 1.0734 -DE/DX = 0.0 ! ! R15 R(13,16) 1.0746 -DE/DX = 0.0 ! ! A1 A(2,1,3) 109.4122 -DE/DX = 0.0 ! ! A2 A(2,1,4) 108.3445 -DE/DX = 0.0 ! ! A3 A(2,1,7) 111.3488 -DE/DX = 0.0 ! ! A4 A(3,1,4) 107.715 -DE/DX = 0.0 ! ! A5 A(3,1,7) 109.9612 -DE/DX = 0.0 ! ! A6 A(4,1,7) 109.9726 -DE/DX = 0.0 ! ! A7 A(1,2,5) 109.4122 -DE/DX = 0.0 ! ! A8 A(1,2,6) 108.3445 -DE/DX = 0.0 ! ! A9 A(1,2,12) 111.3488 -DE/DX = 0.0 ! ! A10 A(5,2,6) 107.715 -DE/DX = 0.0 ! ! A11 A(5,2,12) 109.9612 -DE/DX = 0.0 ! ! A12 A(6,2,12) 109.9726 -DE/DX = 0.0 ! ! A13 A(1,7,8) 124.8058 -DE/DX = 0.0 ! ! A14 A(1,7,9) 115.5065 -DE/DX = 0.0 ! ! A15 A(8,7,9) 119.6797 -DE/DX = 0.0 ! ! A16 A(7,8,10) 121.8675 -DE/DX = 0.0 ! ! A17 A(7,8,11) 121.8227 -DE/DX = 0.0 ! ! A18 A(10,8,11) 116.3095 -DE/DX = 0.0 ! ! A19 A(2,12,13) 124.8058 -DE/DX = 0.0 ! ! A20 A(2,12,14) 115.5065 -DE/DX = 0.0 ! ! A21 A(13,12,14) 119.6797 -DE/DX = 0.0 ! ! A22 A(12,13,15) 121.8675 -DE/DX = 0.0 ! ! A23 A(12,13,16) 121.8227 -DE/DX = 0.0 ! ! A24 A(15,13,16) 116.3095 -DE/DX = 0.0 ! ! D1 D(3,1,2,5) 180.0 -DE/DX = 0.0 ! ! D2 D(3,1,2,6) -62.8228 -DE/DX = 0.0 ! ! D3 D(3,1,2,12) 58.2398 -DE/DX = 0.0 ! ! D4 D(4,1,2,5) 62.8228 -DE/DX = 0.0 ! ! D5 D(4,1,2,6) 180.0 -DE/DX = 0.0 ! ! D6 D(4,1,2,12) -58.9374 -DE/DX = 0.0 ! ! D7 D(7,1,2,5) -58.2398 -DE/DX = 0.0 ! ! D8 D(7,1,2,6) 58.9374 -DE/DX = 0.0 ! ! D9 D(7,1,2,12) 180.0 -DE/DX = 0.0 ! ! D10 D(2,1,7,8) -114.6688 -DE/DX = 0.0 ! ! D11 D(2,1,7,9) 64.2899 -DE/DX = 0.0 ! ! D12 D(3,1,7,8) 6.7722 -DE/DX = 0.0 ! ! D13 D(3,1,7,9) -174.2691 -DE/DX = 0.0 ! ! D14 D(4,1,7,8) 125.2258 -DE/DX = 0.0 ! ! D15 D(4,1,7,9) -55.8156 -DE/DX = 0.0 ! ! D16 D(1,2,12,13) 114.6688 -DE/DX = 0.0 ! ! D17 D(1,2,12,14) -64.2899 -DE/DX = 0.0 ! ! D18 D(5,2,12,13) -6.7722 -DE/DX = 0.0 ! ! D19 D(5,2,12,14) 174.2691 -DE/DX = 0.0 ! ! D20 D(6,2,12,13) -125.2258 -DE/DX = 0.0 ! ! D21 D(6,2,12,14) 55.8156 -DE/DX = 0.0 ! ! D22 D(1,7,8,10) 179.1081 -DE/DX = 0.0 ! ! D23 D(1,7,8,11) -1.0921 -DE/DX = 0.0 ! ! D24 D(9,7,8,10) 0.1899 -DE/DX = 0.0 ! ! D25 D(9,7,8,11) 179.9897 -DE/DX = 0.0 ! ! D26 D(2,12,13,15) -179.1081 -DE/DX = 0.0 ! ! D27 D(2,12,13,16) 1.0921 -DE/DX = 0.0 ! ! D28 D(14,12,13,15) -0.1899 -DE/DX = 0.0 ! ! D29 D(14,12,13,16) -179.9897 -DE/DX = 0.0 ! -------------------------------------------------------------------------------- GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.237165 1.616607 0.292898 2 6 0 0.579318 0.219017 -0.290806 3 1 0 0.957855 2.343547 -0.066112 4 1 0 0.328159 1.567156 1.373506 5 1 0 -0.141372 -0.507924 0.068203 6 1 0 0.488324 0.268467 -1.371414 7 6 0 -1.158971 2.044078 -0.087739 8 6 0 -1.445968 3.068184 -0.863007 9 1 0 -1.954406 1.435358 0.307873 10 1 0 -2.457982 3.322119 -1.114982 11 1 0 -0.679783 3.698336 -1.276206 12 6 0 1.975455 -0.208455 0.089830 13 6 0 2.262451 -1.232561 0.865098 14 1 0 2.770889 0.400265 -0.305782 15 1 0 3.274465 -1.486495 1.117073 16 1 0 1.496266 -1.862713 1.278298 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.552751 0.000000 3 H 1.084769 2.169656 0.000000 4 H 1.085559 2.156500 1.752655 0.000000 5 H 2.169656 1.084769 3.058959 2.496043 0.000000 6 H 2.156500 1.085559 2.496043 3.040860 1.752655 7 C 1.508912 2.528584 2.138014 2.138749 2.751825 8 C 2.505221 3.542168 2.634105 3.225307 3.918887 9 H 2.199104 2.873614 3.073424 2.522508 2.668497 10 H 3.486361 4.419694 3.704818 4.127353 4.629885 11 H 2.763418 3.829101 2.445740 3.546667 4.448589 12 C 2.528584 1.508912 2.751825 2.741204 2.138014 13 C 3.542168 2.505221 3.918887 3.440694 2.634105 14 H 2.873614 2.199104 2.668497 3.185681 3.073424 15 H 4.419694 3.486361 4.629885 4.251030 3.704818 16 H 3.829101 2.763418 4.448589 3.624574 2.445740 6 7 8 9 10 6 H 0.000000 7 C 2.741204 0.000000 8 C 3.440694 1.316131 0.000000 9 H 3.185681 1.076924 2.072580 0.000000 10 H 4.251030 2.091899 1.073380 2.416189 0.000000 11 H 3.624574 2.092521 1.074646 3.042209 1.824698 12 C 2.138749 3.863944 4.832225 4.265380 5.794125 13 C 3.225307 4.832225 5.935919 5.020973 6.851884 14 H 2.522508 4.265380 5.020973 4.876105 6.044263 15 H 4.127353 5.794125 6.851884 6.044263 7.808059 16 H 3.546667 4.917251 6.128269 4.870948 6.945959 11 12 13 14 15 11 H 0.000000 12 C 4.917251 0.000000 13 C 6.128269 1.316131 0.000000 14 H 4.870948 1.076924 2.072580 0.000000 15 H 6.945959 2.091899 1.073380 2.416189 0.000000 16 H 6.495071 2.092521 1.074646 3.042209 1.824698 16 16 H 0.000000 Stoichiometry C6H10 Framework group CI[X(C6H10)] Deg. of freedom 21 Full point group CI NOp 2 Largest Abelian subgroup CI NOp 2 Largest concise Abelian subgroup CI NOp 2 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -0.171076 0.698795 0.291852 2 6 0 0.171076 -0.698795 -0.291852 3 1 0 0.549614 1.425735 -0.067158 4 1 0 -0.080082 0.649344 1.372460 5 1 0 -0.549614 -1.425735 0.067158 6 1 0 0.080082 -0.649344 -1.372460 7 6 0 -1.567213 1.126267 -0.088784 8 6 0 -1.854210 2.150373 -0.864053 9 1 0 -2.362647 0.517547 0.306827 10 1 0 -2.866223 2.404307 -1.116028 11 1 0 -1.088025 2.780524 -1.277252 12 6 0 1.567213 -1.126267 0.088784 13 6 0 1.854210 -2.150373 0.864053 14 1 0 2.362647 -0.517547 -0.306827 15 1 0 2.866223 -2.404307 1.116028 16 1 0 1.088025 -2.780524 1.277252 --------------------------------------------------------------------- Rotational constants (GHZ): 15.9053270 1.3639169 1.3466843 ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) Virtual (AU) (AG) (AG) (AU) (AU) (AG) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AU) (AG) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) The electronic state is 1-AG. Alpha occ. eigenvalues -- -11.17276 -11.17254 -11.16817 -11.16796 -11.15786 Alpha occ. eigenvalues -- -11.15786 -1.09911 -1.05403 -0.97644 -0.86629 Alpha occ. eigenvalues -- -0.76232 -0.75261 -0.65915 -0.63806 -0.61328 Alpha occ. eigenvalues -- -0.56625 -0.56537 -0.52799 -0.49669 -0.48257 Alpha occ. eigenvalues -- -0.46364 -0.37256 -0.35298 Alpha virt. eigenvalues -- 0.18372 0.19659 0.28203 0.28622 0.30479 Alpha virt. eigenvalues -- 0.32311 0.33427 0.34211 0.37389 0.37416 Alpha virt. eigenvalues -- 0.37826 0.39230 0.43789 0.51320 0.53018 Alpha virt. eigenvalues -- 0.60383 0.60433 0.85537 0.90360 0.92874 Alpha virt. eigenvalues -- 0.94064 0.98691 0.99996 1.01564 1.01846 Alpha virt. eigenvalues -- 1.09459 1.10512 1.11894 1.12370 1.12457 Alpha virt. eigenvalues -- 1.19320 1.21504 1.27300 1.30308 1.33136 Alpha virt. eigenvalues -- 1.36149 1.36848 1.39495 1.39600 1.42240 Alpha virt. eigenvalues -- 1.43029 1.46180 1.62115 1.66277 1.72142 Alpha virt. eigenvalues -- 1.76263 1.81102 1.98571 2.16367 2.22784 Alpha virt. eigenvalues -- 2.52945 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 5.462989 0.234554 0.391661 0.382656 -0.043498 -0.049134 2 C 0.234554 5.462989 -0.043498 -0.049134 0.391661 0.382656 3 H 0.391661 -0.043498 0.499274 -0.022574 0.002813 -0.001045 4 H 0.382656 -0.049134 -0.022574 0.500985 -0.001045 0.003368 5 H -0.043498 0.391661 0.002813 -0.001045 0.499274 -0.022574 6 H -0.049134 0.382656 -0.001045 0.003368 -0.022574 0.500985 7 C 0.273842 -0.082180 -0.049643 -0.045509 -0.000107 0.000959 8 C -0.080102 0.000763 0.001785 0.000950 0.000182 0.000918 9 H -0.040147 -0.000137 0.002211 -0.000553 0.001403 0.000209 10 H 0.002628 -0.000070 0.000055 -0.000059 0.000000 -0.000010 11 H -0.001951 0.000056 0.002263 0.000058 0.000003 0.000062 12 C -0.082180 0.273842 -0.000107 0.000959 -0.049643 -0.045509 13 C 0.000763 -0.080102 0.000182 0.000918 0.001785 0.000950 14 H -0.000137 -0.040147 0.001403 0.000209 0.002211 -0.000553 15 H -0.000070 0.002628 0.000000 -0.000010 0.000055 -0.000059 16 H 0.000056 -0.001951 0.000003 0.000062 0.002263 0.000058 7 8 9 10 11 12 1 C 0.273842 -0.080102 -0.040147 0.002628 -0.001951 -0.082180 2 C -0.082180 0.000763 -0.000137 -0.000070 0.000056 0.273842 3 H -0.049643 0.001785 0.002211 0.000055 0.002263 -0.000107 4 H -0.045509 0.000950 -0.000553 -0.000059 0.000058 0.000959 5 H -0.000107 0.000182 0.001403 0.000000 0.000003 -0.049643 6 H 0.000959 0.000918 0.000209 -0.000010 0.000062 -0.045509 7 C 5.268853 0.544571 0.398238 -0.051141 -0.054808 0.004460 8 C 0.544571 5.195556 -0.040980 0.396010 0.399805 -0.000055 9 H 0.398238 -0.040980 0.459301 -0.002115 0.002310 -0.000032 10 H -0.051141 0.396010 -0.002115 0.466151 -0.021668 0.000001 11 H -0.054808 0.399805 0.002310 -0.021668 0.469531 -0.000001 12 C 0.004460 -0.000055 -0.000032 0.000001 -0.000001 5.268853 13 C -0.000055 0.000000 0.000002 0.000000 0.000000 0.544571 14 H -0.000032 0.000002 0.000000 0.000000 0.000000 0.398238 15 H 0.000001 0.000000 0.000000 0.000000 0.000000 -0.051141 16 H -0.000001 0.000000 0.000000 0.000000 0.000000 -0.054808 13 14 15 16 1 C 0.000763 -0.000137 -0.000070 0.000056 2 C -0.080102 -0.040147 0.002628 -0.001951 3 H 0.000182 0.001403 0.000000 0.000003 4 H 0.000918 0.000209 -0.000010 0.000062 5 H 0.001785 0.002211 0.000055 0.002263 6 H 0.000950 -0.000553 -0.000059 0.000058 7 C -0.000055 -0.000032 0.000001 -0.000001 8 C 0.000000 0.000002 0.000000 0.000000 9 H 0.000002 0.000000 0.000000 0.000000 10 H 0.000000 0.000000 0.000000 0.000000 11 H 0.000000 0.000000 0.000000 0.000000 12 C 0.544571 0.398238 -0.051141 -0.054808 13 C 5.195556 -0.040980 0.396010 0.399805 14 H -0.040980 0.459301 -0.002115 0.002310 15 H 0.396010 -0.002115 0.466151 -0.021668 16 H 0.399805 0.002310 -0.021668 0.469531 Mulliken atomic charges: 1 1 C -0.451931 2 C -0.451931 3 H 0.215216 4 H 0.228721 5 H 0.215216 6 H 0.228721 7 C -0.207448 8 C -0.419405 9 H 0.220290 10 H 0.210218 11 H 0.204339 12 C -0.207448 13 C -0.419405 14 H 0.220290 15 H 0.210218 16 H 0.204339 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C -0.007994 2 C -0.007994 7 C 0.012842 8 C -0.004848 12 C 0.012842 13 C -0.004848 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 Electronic spatial extent (au): = 910.2375 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000 Quadrupole moment (field-independent basis, Debye-Ang): XX= -37.3187 YY= -39.5692 ZZ= -40.2991 XY= 1.1613 XZ= -0.2331 YZ= -2.7579 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 1.7437 YY= -0.5069 ZZ= -1.2368 XY= 1.1613 XZ= -0.2331 YZ= -2.7579 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000 XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 YYZ= 0.0000 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -503.7122 YYYY= -590.6143 ZZZZ= -139.9159 XXXY= 215.2526 XXXZ= -61.0508 YYYX= 239.2842 YYYZ= 48.9522 ZZZX= -76.0678 ZZZY= 81.0099 XXYY= -184.4502 XXZZ= -117.5148 YYZZ= -114.9777 XXYZ= 11.2472 YYXZ= -7.1340 ZZXY= 77.6593 N-N= 2.130977087490D+02 E-N=-9.643706293143D+02 KE= 2.312831655215D+02 Symmetry AG KE= 1.171603307497D+02 Symmetry AU KE= 1.141228347718D+02 1|1|UNPC-CHWS-122|FOpt|RHF|3-21G|C6H10|HL1910|12-Mar-2013|0||# opt hf/ 3-21g geom=connectivity||1,5 hexadiene app opt||0,1|C,0.2371652438,1.6 166065652,0.2928977409|C,0.5793178335,0.2190167003,-0.2908064473|H,0.9 57855402,2.3435470542,-0.0661118736|H,0.3281592841,1.5671558459,1.3735 055102|H,-0.1413723247,-0.5079237888,0.0682031672|H,0.4883237933,0.268 4674196,-1.3714142167|C,-1.1589714775,2.0440784245,-0.0877386414|C,-1. 4459680829,3.0681844103,-0.8630069135|H,-1.9544056138,1.4353581719,0.3 078728357|H,-2.4579816318,3.3221186693,-1.114982101|H,-0.6797832635,3. 698336043,-1.2762063238|C,1.9754545548,-0.208455159,0.0898299349|C,2.2 624511602,-1.2325611448,0.8650982071|H,2.7708886911,0.4002650935,-0.30 57815422|H,3.2744647091,-1.4864954039,1.1170733946|H,1.4962663408,-1.8 627127775,1.2782976173||Version=EM64W-G09RevC.01|State=1-AG|HF=-231.69 25353|RMSD=1.777e-009|RMSF=1.891e-005|Dipole=0.,0.,0.|Quadrupole=1.296 3661,-0.3768595,-0.9195066,0.8633809,-0.1732743,-2.05043|PG=CI [X(C6H1 0)]||@ THERE'S NOTHING WRONG WITH FOLLOWING A TRAIN OF THOUGHT... AS LONG AS IT ULTIMATELY PULLS INTO THE STATION. Job cpu time: 0 days 0 hours 0 minutes 28.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Tue Mar 12 15:43:23 2013.