Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 4512. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. The following legend is applicable only to US Government contracts under FAR: RESTRICTED RIGHTS LEGEND Use, reproduction and disclosure by the US Government is subject to restrictions as set forth in subparagraphs (a) and (c) of the Commercial Computer Software - Restricted Rights clause in FAR 52.227-19. Gaussian, Inc. 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 --------------------------------------------------------------- Warning -- This program may not be used in any manner that competes with the business of Gaussian, Inc. or will provide assistance to any competitor of Gaussian, Inc. The licensee of this program is prohibited from giving any competitor of Gaussian, Inc. access to this program. By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: EM64W-G09RevD.01 13-Apr-2013 07-Dec-2015 ****************************************** %chk=\\icnas2.cc.ic.ac.uk\jo1213\computational\anti_2_reop_d_freq.chk Default route: MaxDisk=10GB --------------------------------------------------------------- # freq b3lyp/6-31g(d) geom=connectivity integral=grid=ultrafine --------------------------------------------------------------- 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=1,11=2,16=1,25=1,30=1,71=2,74=-5,75=-5,140=1/1,2,3; 4//1; 5/5=2,38=5,98=1/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1/2; 6/7=2,8=2,9=2,10=2,18=1,28=1/1; 7/8=1,10=1,25=1/1,2,3,16; 1/10=4,30=1/3; 99//99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 0.55954 0.17854 0.50422 H 0.66815 1.26953 0.56313 H 0.24429 -0.16108 1.50154 C 1.88124 -0.4453 0.14847 H 1.89639 -1.53655 0.11491 C 2.99848 0.22532 -0.13486 H 3.03216 1.31314 -0.11617 H 3.92368 -0.28374 -0.39191 C -2.99848 -0.22532 0.13486 H -3.03216 -1.31314 0.11617 H -3.92368 0.28374 0.39191 C -1.88124 0.4453 -0.14847 H -1.89639 1.53655 -0.11491 C -0.55954 -0.17854 -0.50422 H -0.66815 -1.26953 -0.56313 H -0.24429 0.16108 -1.50154 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Initialization pass. Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07 Number of steps in this run= 2 maximum allowed number of steps= 2. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.559542 0.178538 0.504218 2 1 0 0.668154 1.269535 0.563127 3 1 0 0.244295 -0.161077 1.501541 4 6 0 1.881237 -0.445301 0.148472 5 1 0 1.896386 -1.536550 0.114911 6 6 0 2.998477 0.225317 -0.134856 7 1 0 3.032158 1.313142 -0.116171 8 1 0 3.923684 -0.283741 -0.391909 9 6 0 -2.998477 -0.225317 0.134856 10 1 0 -3.032158 -1.313142 0.116171 11 1 0 -3.923684 0.283741 0.391909 12 6 0 -1.881237 0.445301 -0.148472 13 1 0 -1.896386 1.536550 -0.114911 14 6 0 -0.559542 -0.178538 -0.504218 15 1 0 -0.668154 -1.269535 -0.563127 16 1 0 -0.244295 0.161077 -1.501541 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.097971 0.000000 3 H 1.099715 1.762648 0.000000 4 C 1.504197 2.141067 2.142699 0.000000 5 H 2.209126 3.095732 2.558138 1.091869 0.000000 6 C 2.521707 2.647257 3.226858 1.333503 2.093123 7 H 2.790348 2.460053 3.544361 2.118202 3.076381 8 H 3.512007 3.731384 4.139819 2.118892 2.436459 9 C 3.599865 3.982735 3.519591 4.884688 5.067485 10 H 3.908453 4.534567 3.739204 4.989553 4.933605 11 H 4.485866 4.699583 4.336034 5.855584 6.104375 12 C 2.540584 2.772206 2.758283 3.877828 4.274053 13 H 2.873864 2.666064 3.174487 4.274053 4.886908 14 C 1.548159 2.177930 2.160909 2.540584 2.873864 15 H 2.177930 3.082376 2.514775 2.772206 2.666064 16 H 2.160909 2.514775 3.059576 2.758283 3.174487 6 7 8 9 10 6 C 0.000000 7 H 1.088507 0.000000 8 H 1.086841 1.849563 0.000000 9 C 6.019906 6.228838 6.942420 0.000000 10 H 6.228838 6.612661 7.049932 1.088507 0.000000 11 H 6.942420 7.049932 7.906806 1.086841 1.849563 12 C 4.884688 4.989553 5.855584 1.333503 2.118202 13 H 5.067485 4.933605 6.104375 2.093123 3.076381 14 C 3.599865 3.908453 4.485866 2.521707 2.790348 15 H 3.982735 4.534567 4.699583 2.647257 2.460053 16 H 3.519591 3.739204 4.336034 3.226858 3.544361 11 12 13 14 15 11 H 0.000000 12 C 2.118892 0.000000 13 H 2.436459 1.091869 0.000000 14 C 3.512007 1.504197 2.209126 0.000000 15 H 3.731384 2.141067 3.095732 1.097971 0.000000 16 H 4.139819 2.142699 2.558138 1.099715 1.762648 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 0.559542 0.178538 0.504218 2 1 0 0.668154 1.269535 0.563127 3 1 0 0.244295 -0.161077 1.501541 4 6 0 1.881237 -0.445301 0.148472 5 1 0 1.896386 -1.536550 0.114911 6 6 0 2.998477 0.225317 -0.134856 7 1 0 3.032158 1.313142 -0.116171 8 1 0 3.923684 -0.283741 -0.391909 9 6 0 -2.998477 -0.225317 0.134856 10 1 0 -3.032158 -1.313142 0.116171 11 1 0 -3.923684 0.283741 0.391909 12 6 0 -1.881237 0.445301 -0.148472 13 1 0 -1.896386 1.536550 -0.114911 14 6 0 -0.559542 -0.178538 -0.504218 15 1 0 -0.668154 -1.269535 -0.563127 16 1 0 -0.244295 0.161077 -1.501541 --------------------------------------------------------------------- Rotational constants (GHZ): 16.2792132 1.3346626 1.3142539 Standard basis: 6-31G(d) (6D, 7F) There are 55 symmetry adapted cartesian basis functions of AG symmetry. There are 55 symmetry adapted cartesian basis functions of AU symmetry. There are 55 symmetry adapted basis functions of AG symmetry. There are 55 symmetry adapted basis functions of AU symmetry. 110 basis functions, 208 primitive gaussians, 110 cartesian basis functions 23 alpha electrons 23 beta electrons nuclear repulsion energy 211.4826722838 Hartrees. NAtoms= 16 NActive= 16 NUniq= 8 SFac= 4.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. One-electron integrals computed using PRISM. NBasis= 110 RedAO= T EigKep= 2.44D-03 NBF= 55 55 NBsUse= 110 1.00D-06 EigRej= -1.00D+00 NBFU= 55 55 ExpMin= 1.61D-01 ExpMax= 3.05D+03 ExpMxC= 4.57D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 5 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14 ICtDFT= 3500011 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 wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Petite list used in FoFCou. Initial guess orbital symmetries: Occupied (AG) (AU) (AG) (AU) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) Virtual (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AU) (AG) (AG) (AU) (AG) (AG) (AG) (AU) (AU) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) The electronic state of the initial guess is 1-AG. Keep R1 ints in memory in symmetry-blocked form, NReq=28029734. 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. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -234.611710616 A.U. after 12 cycles NFock= 12 Conv=0.49D-08 -V/T= 2.0103 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 110 NBasis= 110 NAE= 23 NBE= 23 NFC= 0 NFV= 0 NROrb= 110 NOA= 23 NOB= 23 NVA= 87 NVB= 87 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 17 centers at a time, making 1 passes. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. End of G2Drv F.D. properties file 721 does not exist. End of G2Drv F.D. properties file 722 does not exist. End of G2Drv F.D. properties file 788 does not exist. IDoAtm=1111111111111111 Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Keep R1 ints in memory in symmetry-blocked form, NReq=27979662. There are 27 degrees of freedom in the 1st order CPHF. IDoFFX=4 NUNeed= 27. 27 vectors produced by pass 0 Test12= 7.41D-15 3.70D-09 XBig12= 7.63D+01 5.71D+00. AX will form 27 AO Fock derivatives at one time. 27 vectors produced by pass 1 Test12= 7.41D-15 3.70D-09 XBig12= 1.23D+01 8.81D-01. 27 vectors produced by pass 2 Test12= 7.41D-15 3.70D-09 XBig12= 7.99D-01 1.66D-01. 27 vectors produced by pass 3 Test12= 7.41D-15 3.70D-09 XBig12= 8.52D-03 1.14D-02. 27 vectors produced by pass 4 Test12= 7.41D-15 3.70D-09 XBig12= 4.17D-05 7.72D-04. 19 vectors produced by pass 5 Test12= 7.41D-15 3.70D-09 XBig12= 6.39D-08 2.89D-05. 4 vectors produced by pass 6 Test12= 7.41D-15 3.70D-09 XBig12= 7.45D-11 9.23D-07. 2 vectors produced by pass 7 Test12= 7.41D-15 3.70D-09 XBig12= 9.08D-14 4.15D-08. InvSVY: IOpt=1 It= 1 EMax= 5.33D-15 Solved reduced A of dimension 160 with 27 vectors. Isotropic polarizability for W= 0.000000 63.29 Bohr**3. End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AG) (AU) (AG) (AG) (AU) (AG) Virtual (AU) (AG) (AG) (AU) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AG) (AU) (AG) (AU) (AU) (AG) (AG) (AU) (AU) (AU) (AG) (AG) (AU) (AG) (AG) (AG) (AU) (AU) (AU) (AG) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) (AG) (AU) The electronic state is 1-AG. Alpha occ. eigenvalues -- -10.18736 -10.18722 -10.18699 -10.18694 -10.17616 Alpha occ. eigenvalues -- -10.17616 -0.80863 -0.76793 -0.70914 -0.63052 Alpha occ. eigenvalues -- -0.55581 -0.54728 -0.47484 -0.45811 -0.43916 Alpha occ. eigenvalues -- -0.40101 -0.39954 -0.38021 -0.35060 -0.33828 Alpha occ. eigenvalues -- -0.32900 -0.25910 -0.24665 Alpha virt. eigenvalues -- 0.01995 0.02740 0.10997 0.11370 0.12809 Alpha virt. eigenvalues -- 0.14704 0.15082 0.15794 0.18784 0.18829 Alpha virt. eigenvalues -- 0.19135 0.20592 0.24363 0.29685 0.31244 Alpha virt. eigenvalues -- 0.37522 0.37742 0.48795 0.51647 0.53034 Alpha virt. eigenvalues -- 0.53181 0.54843 0.58047 0.60562 0.60758 Alpha virt. eigenvalues -- 0.65084 0.66977 0.67847 0.68782 0.70382 Alpha virt. eigenvalues -- 0.74653 0.76285 0.79370 0.83500 0.84898 Alpha virt. eigenvalues -- 0.86695 0.87552 0.90043 0.90131 0.93154 Alpha virt. eigenvalues -- 0.93339 0.95925 0.96569 0.99383 1.10447 Alpha virt. eigenvalues -- 1.17503 1.18906 1.30461 1.30959 1.33673 Alpha virt. eigenvalues -- 1.37829 1.47354 1.48768 1.60926 1.62171 Alpha virt. eigenvalues -- 1.67719 1.71128 1.75443 1.85541 1.90204 Alpha virt. eigenvalues -- 1.91170 1.94113 1.98928 1.99922 2.01708 Alpha virt. eigenvalues -- 2.08912 2.13624 2.20153 2.23353 2.25379 Alpha virt. eigenvalues -- 2.34889 2.35734 2.41829 2.46361 2.51940 Alpha virt. eigenvalues -- 2.59872 2.61715 2.78462 2.78807 2.85135 Alpha virt. eigenvalues -- 2.93634 4.10562 4.12832 4.18609 4.32153 Alpha virt. eigenvalues -- 4.39384 4.51478 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 C 5.054553 0.367800 0.363115 0.388351 -0.056905 -0.032351 2 H 0.367800 0.597679 -0.035500 -0.037931 0.005400 -0.006769 3 H 0.363115 -0.035500 0.596246 -0.032401 -0.001955 0.000816 4 C 0.388351 -0.037931 -0.032401 4.770339 0.367101 0.685003 5 H -0.056905 0.005400 -0.001955 0.367101 0.610171 -0.047491 6 C -0.032351 -0.006769 0.000816 0.685003 -0.047491 5.007052 7 H -0.012404 0.007085 0.000154 -0.035267 0.006120 0.368719 8 H 0.004904 0.000054 -0.000207 -0.024692 -0.008205 0.365374 9 C -0.001591 0.000083 0.001649 -0.000045 0.000000 -0.000001 10 H 0.000191 0.000020 0.000066 -0.000008 0.000000 0.000000 11 H -0.000103 0.000005 -0.000051 0.000002 0.000000 0.000000 12 C -0.041024 -0.002063 0.000499 0.003959 0.000030 -0.000045 13 H -0.002108 0.004043 -0.000168 0.000030 0.000006 0.000000 14 C 0.351914 -0.038444 -0.043985 -0.041024 -0.002108 -0.001591 15 H -0.038444 0.005349 -0.004588 -0.002063 0.004043 0.000083 16 H -0.043985 -0.004588 0.006297 0.000499 -0.000168 0.001649 7 8 9 10 11 12 1 C -0.012404 0.004904 -0.001591 0.000191 -0.000103 -0.041024 2 H 0.007085 0.000054 0.000083 0.000020 0.000005 -0.002063 3 H 0.000154 -0.000207 0.001649 0.000066 -0.000051 0.000499 4 C -0.035267 -0.024692 -0.000045 -0.000008 0.000002 0.003959 5 H 0.006120 -0.008205 0.000000 0.000000 0.000000 0.000030 6 C 0.368719 0.365374 -0.000001 0.000000 0.000000 -0.000045 7 H 0.574893 -0.043779 0.000000 0.000000 0.000000 -0.000008 8 H -0.043779 0.568448 0.000000 0.000000 0.000000 0.000002 9 C 0.000000 0.000000 5.007052 0.368719 0.365374 0.685003 10 H 0.000000 0.000000 0.368719 0.574893 -0.043779 -0.035267 11 H 0.000000 0.000000 0.365374 -0.043779 0.568448 -0.024692 12 C -0.000008 0.000002 0.685003 -0.035267 -0.024692 4.770339 13 H 0.000000 0.000000 -0.047491 0.006120 -0.008205 0.367101 14 C 0.000191 -0.000103 -0.032351 -0.012404 0.004904 0.388351 15 H 0.000020 0.000005 -0.006769 0.007085 0.000054 -0.037931 16 H 0.000066 -0.000051 0.000816 0.000154 -0.000207 -0.032401 13 14 15 16 1 C -0.002108 0.351914 -0.038444 -0.043985 2 H 0.004043 -0.038444 0.005349 -0.004588 3 H -0.000168 -0.043985 -0.004588 0.006297 4 C 0.000030 -0.041024 -0.002063 0.000499 5 H 0.000006 -0.002108 0.004043 -0.000168 6 C 0.000000 -0.001591 0.000083 0.001649 7 H 0.000000 0.000191 0.000020 0.000066 8 H 0.000000 -0.000103 0.000005 -0.000051 9 C -0.047491 -0.032351 -0.006769 0.000816 10 H 0.006120 -0.012404 0.007085 0.000154 11 H -0.008205 0.004904 0.000054 -0.000207 12 C 0.367101 0.388351 -0.037931 -0.032401 13 H 0.610171 -0.056905 0.005400 -0.001955 14 C -0.056905 5.054553 0.367800 0.363115 15 H 0.005400 0.367800 0.597679 -0.035500 16 H -0.001955 0.363115 -0.035500 0.596246 Mulliken charges: 1 1 C -0.301914 2 H 0.137778 3 H 0.150014 4 C -0.041852 5 H 0.123961 6 C -0.340448 7 H 0.134210 8 H 0.138250 9 C -0.340448 10 H 0.134210 11 H 0.138250 12 C -0.041852 13 H 0.123961 14 C -0.301914 15 H 0.137778 16 H 0.150014 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C -0.014122 4 C 0.082109 6 C -0.067987 9 C -0.067987 12 C 0.082109 14 C -0.014122 APT charges: 1 1 C 0.103747 2 H -0.041182 3 H -0.043772 4 C 0.069894 5 H -0.013632 6 C -0.106856 7 H 0.017965 8 H 0.013837 9 C -0.106856 10 H 0.017965 11 H 0.013837 12 C 0.069894 13 H -0.013632 14 C 0.103747 15 H -0.041182 16 H -0.043772 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 C 0.018793 4 C 0.056261 6 C -0.075054 9 C -0.075054 12 C 0.056261 14 C 0.018793 Electronic spatial extent (au): = 926.3303 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= -38.3815 YY= -35.7641 ZZ= -40.5726 XY= -0.0844 XZ= -1.1489 YZ= -0.0984 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.1422 YY= 2.4753 ZZ= -2.3332 XY= -0.0844 XZ= -1.1489 YZ= -0.0984 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= -1038.4861 YYYY= -100.1634 ZZZZ= -84.1758 XXXY= -8.1933 XXXZ= -27.8979 YYYX= -0.5466 YYYZ= -0.9709 ZZZX= 0.2422 ZZZY= -2.0724 XXYY= -187.2969 XXZZ= -215.8100 YYZZ= -33.3333 XXYZ= 1.7575 YYXZ= -0.3380 ZZXY= -0.9010 N-N= 2.114826722838D+02 E-N=-9.649318839788D+02 KE= 2.322230505715D+02 Symmetry AG KE= 1.176806056771D+02 Symmetry AU KE= 1.145424448944D+02 Exact polarizability: 93.124 8.582 58.947 -9.506 -1.135 37.803 Approx polarizability: 117.160 19.639 87.968 -15.877 -4.317 53.955 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -7.9955 -2.9419 -0.0012 -0.0009 -0.0007 1.2861 Low frequencies --- 73.5180 80.5234 120.9952 Diagonal vibrational polarizability: 1.5876793 0.9599480 3.7802944 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 AU AU AG Frequencies -- 73.5180 80.5234 120.9951 Red. masses -- 2.6975 2.6893 2.4754 Frc consts -- 0.0086 0.0103 0.0214 IR Inten -- 0.0169 0.1204 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.04 -0.02 -0.12 -0.01 -0.18 0.06 0.06 0.09 -0.10 2 1 -0.05 -0.02 -0.10 -0.11 -0.18 0.15 0.06 0.10 -0.29 3 1 -0.05 -0.04 -0.13 0.06 -0.30 0.04 0.19 0.25 0.00 4 6 -0.02 0.00 -0.10 0.05 0.00 -0.04 0.03 0.04 -0.13 5 1 -0.06 0.01 -0.32 0.19 0.01 -0.15 -0.06 0.04 -0.28 6 6 0.05 0.02 0.21 -0.05 0.18 -0.02 0.13 -0.02 0.10 7 1 0.10 0.01 0.45 -0.19 0.18 0.09 0.23 -0.03 0.26 8 1 0.07 0.03 0.25 0.01 0.33 -0.11 0.11 -0.07 0.12 9 6 0.05 0.02 0.21 -0.05 0.18 -0.02 -0.13 0.02 -0.10 10 1 0.10 0.01 0.45 -0.19 0.18 0.09 -0.23 0.03 -0.26 11 1 0.07 0.03 0.25 0.01 0.33 -0.11 -0.11 0.07 -0.12 12 6 -0.02 0.00 -0.10 0.05 0.00 -0.04 -0.03 -0.04 0.13 13 1 -0.06 0.01 -0.32 0.19 0.01 -0.15 0.06 -0.04 0.28 14 6 -0.04 -0.02 -0.12 -0.01 -0.18 0.06 -0.06 -0.09 0.10 15 1 -0.05 -0.02 -0.10 -0.11 -0.18 0.15 -0.06 -0.10 0.29 16 1 -0.05 -0.04 -0.13 0.06 -0.30 0.04 -0.19 -0.25 0.00 4 5 6 AU AG AG Frequencies -- 220.2767 348.8997 394.6237 Red. masses -- 1.7685 2.4934 1.9832 Frc consts -- 0.0506 0.1788 0.1820 IR Inten -- 0.1577 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.02 -0.04 -0.13 0.07 -0.08 -0.01 -0.06 0.03 0.08 2 1 -0.03 -0.03 -0.21 0.06 -0.09 0.15 -0.23 0.04 0.24 3 1 -0.10 0.05 -0.13 0.11 -0.22 -0.04 -0.09 -0.17 0.00 4 6 0.04 -0.02 0.10 0.17 -0.01 0.04 -0.02 0.15 0.02 5 1 0.17 -0.03 0.41 0.30 -0.02 0.29 -0.12 0.15 -0.09 6 6 -0.01 0.04 0.03 0.16 0.01 -0.02 0.08 -0.05 -0.04 7 1 -0.17 0.05 -0.27 0.11 0.01 -0.28 0.38 -0.06 0.01 8 1 0.08 0.10 0.27 0.21 -0.01 0.18 -0.08 -0.29 -0.15 9 6 -0.01 0.04 0.03 -0.16 -0.01 0.02 -0.08 0.05 0.04 10 1 -0.17 0.05 -0.27 -0.11 -0.01 0.28 -0.38 0.06 -0.01 11 1 0.08 0.10 0.27 -0.21 0.01 -0.18 0.08 0.29 0.15 12 6 0.04 -0.02 0.10 -0.17 0.01 -0.04 0.02 -0.15 -0.02 13 1 0.17 -0.03 0.41 -0.30 0.02 -0.29 0.12 -0.15 0.09 14 6 -0.02 -0.04 -0.13 -0.07 0.08 0.01 0.06 -0.03 -0.08 15 1 -0.03 -0.03 -0.21 -0.06 0.09 -0.15 0.23 -0.04 -0.24 16 1 -0.10 0.05 -0.13 -0.11 0.22 0.04 0.09 0.17 0.00 7 8 9 AU AG AU Frequencies -- 462.2304 625.7521 669.4301 Red. masses -- 1.9618 1.5558 1.4829 Frc consts -- 0.2470 0.3589 0.3915 IR Inten -- 2.9020 0.0000 19.9858 Atom AN X Y Z X Y Z X Y Z 1 6 0.10 0.06 0.00 0.03 0.01 0.04 0.03 0.03 0.05 2 1 0.30 0.05 -0.18 0.11 0.01 -0.11 0.06 0.02 0.20 3 1 0.06 0.27 0.05 -0.09 0.18 0.06 0.18 -0.13 0.04 4 6 0.00 -0.13 -0.01 0.08 -0.04 0.11 -0.04 -0.01 -0.12 5 1 -0.03 -0.13 -0.10 0.03 -0.03 -0.23 0.01 -0.02 0.21 6 6 -0.10 0.03 0.02 0.03 0.01 -0.03 -0.01 -0.01 0.02 7 1 -0.33 0.03 0.18 0.06 0.01 0.31 -0.14 0.00 -0.28 8 1 0.00 0.26 -0.09 -0.05 0.09 -0.49 0.13 0.02 0.47 9 6 -0.10 0.03 0.02 -0.03 -0.01 0.03 -0.01 -0.01 0.02 10 1 -0.33 0.03 0.18 -0.06 -0.01 -0.31 -0.14 0.00 -0.28 11 1 0.00 0.26 -0.09 0.05 -0.09 0.49 0.13 0.02 0.47 12 6 0.00 -0.13 -0.01 -0.08 0.04 -0.11 -0.04 -0.01 -0.12 13 1 -0.03 -0.13 -0.10 -0.03 0.03 0.23 0.01 -0.02 0.21 14 6 0.10 0.06 0.00 -0.03 -0.01 -0.04 0.03 0.03 0.05 15 1 0.30 0.05 -0.18 -0.11 -0.01 0.11 0.06 0.02 0.20 16 1 0.06 0.27 0.05 0.09 -0.18 -0.06 0.18 -0.13 0.04 10 11 12 AU AU AG Frequencies -- 788.2947 938.3665 938.5061 Red. masses -- 1.2180 2.0211 1.3483 Frc consts -- 0.4460 1.0485 0.6997 IR Inten -- 4.0615 10.7459 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.04 -0.05 0.05 -0.13 0.06 0.04 -0.01 0.03 0.02 2 1 -0.05 -0.02 -0.46 -0.17 0.07 0.04 -0.05 0.03 0.04 3 1 0.16 0.39 0.26 -0.15 0.07 0.04 -0.02 0.00 0.01 4 6 -0.01 0.01 -0.04 0.06 -0.06 -0.04 0.02 -0.01 0.02 5 1 0.09 0.01 0.00 -0.04 -0.07 0.02 -0.06 -0.01 0.00 6 6 0.02 0.01 0.00 0.11 -0.03 0.02 -0.01 -0.01 -0.11 7 1 0.10 0.01 -0.05 -0.32 -0.01 -0.15 0.02 -0.02 0.46 8 1 0.01 -0.06 0.10 0.25 0.35 -0.26 0.20 0.09 0.46 9 6 0.02 0.01 0.00 0.11 -0.03 0.02 0.01 0.01 0.11 10 1 0.10 0.01 -0.05 -0.32 -0.01 -0.15 -0.02 0.02 -0.46 11 1 0.01 -0.06 0.10 0.25 0.35 -0.26 -0.20 -0.09 -0.46 12 6 -0.01 0.01 -0.04 0.06 -0.06 -0.04 -0.02 0.01 -0.02 13 1 0.09 0.01 0.00 -0.04 -0.07 0.02 0.06 0.01 0.00 14 6 -0.04 -0.05 0.05 -0.13 0.06 0.04 0.01 -0.03 -0.02 15 1 -0.05 -0.02 -0.46 -0.17 0.07 0.04 0.05 -0.03 -0.04 16 1 0.16 0.39 0.26 -0.15 0.07 0.04 0.02 0.00 -0.01 13 14 15 AU AG AG Frequencies -- 940.0037 941.8533 1002.4971 Red. masses -- 1.4142 1.4229 1.8479 Frc consts -- 0.7362 0.7437 1.0942 IR Inten -- 62.9268 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.04 -0.02 -0.01 0.00 0.10 0.04 0.15 0.03 -0.08 2 1 0.06 -0.02 -0.02 -0.19 0.10 0.19 0.03 0.02 0.22 3 1 0.06 -0.02 -0.01 0.03 -0.10 -0.01 0.38 -0.30 -0.11 4 6 -0.03 0.02 -0.03 0.02 -0.02 -0.03 -0.02 0.04 0.06 5 1 0.02 0.02 0.01 -0.23 -0.03 0.07 -0.14 0.04 0.21 6 6 0.00 0.01 0.12 0.06 -0.05 0.02 -0.06 -0.01 0.00 7 1 -0.03 0.02 -0.47 -0.38 -0.03 -0.07 0.02 -0.02 0.24 8 1 -0.22 -0.10 -0.44 0.21 0.32 -0.16 -0.14 -0.06 -0.15 9 6 0.00 0.01 0.12 -0.06 0.05 -0.02 0.06 0.01 0.00 10 1 -0.03 0.02 -0.47 0.38 0.03 0.07 -0.02 0.02 -0.24 11 1 -0.22 -0.10 -0.44 -0.21 -0.32 0.16 0.14 0.06 0.15 12 6 -0.03 0.02 -0.03 -0.02 0.02 0.03 0.02 -0.04 -0.06 13 1 0.02 0.02 0.01 0.23 0.03 -0.07 0.14 -0.04 -0.21 14 6 0.04 -0.02 -0.01 0.00 -0.10 -0.04 -0.15 -0.03 0.08 15 1 0.06 -0.02 -0.02 0.19 -0.10 -0.19 -0.03 -0.02 -0.22 16 1 0.06 -0.02 -0.01 -0.03 0.10 0.01 -0.38 0.30 0.11 16 17 18 AG AU AG Frequencies -- 1033.6960 1035.8752 1042.7679 Red. masses -- 2.4896 1.0883 1.3229 Frc consts -- 1.5673 0.6880 0.8475 IR Inten -- 0.0000 19.6454 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.15 0.05 0.20 0.01 0.00 -0.01 0.00 0.00 0.07 2 1 0.35 0.04 0.11 -0.08 0.01 -0.03 0.05 0.01 -0.06 3 1 0.15 0.15 0.24 0.11 -0.05 0.01 -0.03 0.09 0.09 4 6 -0.02 0.01 -0.02 -0.02 0.02 -0.05 -0.02 -0.01 -0.09 5 1 -0.04 0.02 -0.22 0.05 0.00 0.54 0.20 -0.02 0.55 6 6 -0.03 0.02 0.01 0.00 -0.01 0.01 0.01 0.00 0.01 7 1 0.02 0.02 -0.27 0.01 -0.02 0.34 0.10 0.00 0.27 8 1 -0.03 -0.10 0.25 -0.03 0.05 -0.24 -0.05 0.00 -0.18 9 6 0.03 -0.02 -0.01 0.00 -0.01 0.01 -0.01 0.00 -0.01 10 1 -0.02 -0.02 0.27 0.01 -0.02 0.34 -0.10 0.00 -0.27 11 1 0.03 0.10 -0.25 -0.03 0.05 -0.24 0.05 0.00 0.18 12 6 0.02 -0.01 0.02 -0.02 0.02 -0.05 0.02 0.01 0.09 13 1 0.04 -0.02 0.22 0.05 0.00 0.54 -0.20 0.02 -0.55 14 6 -0.15 -0.05 -0.20 0.01 0.00 -0.01 0.00 0.00 -0.07 15 1 -0.35 -0.04 -0.11 -0.08 0.01 -0.03 -0.05 -0.01 0.06 16 1 -0.15 -0.15 -0.24 0.11 -0.05 0.01 0.03 -0.09 -0.09 19 20 21 AU AG AU Frequencies -- 1068.1518 1203.3484 1251.1481 Red. masses -- 1.3458 2.0964 1.4144 Frc consts -- 0.9047 1.7886 1.3045 IR Inten -- 9.6071 0.0000 0.6508 Atom AN X Y Z X Y Z X Y Z 1 6 -0.06 0.03 0.02 -0.02 0.15 -0.01 0.03 -0.07 0.02 2 1 0.27 0.00 0.12 -0.24 0.15 0.27 0.43 -0.10 -0.04 3 1 -0.30 0.06 -0.04 -0.07 -0.14 -0.12 -0.44 0.11 -0.06 4 6 0.02 -0.07 -0.04 0.06 -0.13 -0.02 -0.06 0.08 -0.01 5 1 0.40 -0.07 0.09 0.29 -0.12 -0.07 -0.07 0.08 0.07 6 6 -0.01 0.05 0.01 -0.05 0.05 0.01 0.04 -0.03 -0.01 7 1 0.29 0.04 0.01 0.26 0.04 -0.07 -0.14 -0.02 0.02 8 1 -0.13 -0.17 -0.01 -0.18 -0.21 0.04 0.13 0.14 0.00 9 6 -0.01 0.05 0.01 0.05 -0.05 -0.01 0.04 -0.03 -0.01 10 1 0.29 0.04 0.01 -0.26 -0.04 0.07 -0.14 -0.02 0.02 11 1 -0.13 -0.17 -0.01 0.18 0.21 -0.04 0.13 0.14 0.00 12 6 0.02 -0.07 -0.04 -0.06 0.13 0.02 -0.06 0.08 -0.01 13 1 0.40 -0.07 0.09 -0.29 0.12 0.07 -0.07 0.08 0.07 14 6 -0.06 0.03 0.02 0.02 -0.15 0.01 0.03 -0.07 0.02 15 1 0.27 0.00 0.12 0.24 -0.15 -0.27 0.43 -0.10 -0.04 16 1 -0.30 0.06 -0.04 0.07 0.14 0.12 -0.44 0.11 -0.06 22 23 24 AU AG AG Frequencies -- 1289.1550 1323.7380 1339.0479 Red. masses -- 1.2799 1.1072 1.2596 Frc consts -- 1.2532 1.1430 1.3307 IR Inten -- 6.4311 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.08 0.00 -0.04 -0.03 -0.02 0.03 0.01 0.04 -0.02 2 1 0.44 -0.06 0.13 -0.36 0.02 -0.16 0.23 0.01 0.14 3 1 0.45 -0.04 0.11 0.45 0.02 0.20 -0.17 -0.03 -0.10 4 6 -0.02 0.03 0.04 0.02 0.01 0.01 -0.02 0.06 0.00 5 1 0.18 0.03 -0.07 0.26 0.02 -0.10 0.53 0.08 -0.13 6 6 0.01 -0.03 -0.01 -0.02 -0.03 0.00 -0.01 -0.07 0.00 7 1 -0.06 -0.02 0.04 -0.14 -0.03 0.04 -0.25 -0.06 0.07 8 1 0.05 0.08 -0.06 -0.04 -0.06 0.00 0.03 0.02 -0.01 9 6 0.01 -0.03 -0.01 0.02 0.03 0.00 0.01 0.07 0.00 10 1 -0.06 -0.02 0.04 0.14 0.03 -0.04 0.25 0.06 -0.07 11 1 0.05 0.08 -0.06 0.04 0.06 0.00 -0.03 -0.02 0.01 12 6 -0.02 0.03 0.04 -0.02 -0.01 -0.01 0.02 -0.06 0.00 13 1 0.18 0.03 -0.07 -0.26 -0.02 0.10 -0.53 -0.08 0.13 14 6 -0.08 0.00 -0.04 0.03 0.02 -0.03 -0.01 -0.04 0.02 15 1 0.44 -0.06 0.13 0.36 -0.02 0.16 -0.23 -0.01 -0.14 16 1 0.45 -0.04 0.11 -0.45 -0.02 -0.20 0.17 0.03 0.10 25 26 27 AU AG AG Frequencies -- 1343.0580 1383.8731 1473.9054 Red. masses -- 1.2415 1.4071 1.1806 Frc consts -- 1.3195 1.5877 1.5112 IR Inten -- 1.3976 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.03 0.02 0.01 0.13 -0.03 0.02 -0.03 -0.01 -0.01 2 1 -0.20 0.05 -0.02 -0.45 0.03 -0.21 0.09 -0.02 0.19 3 1 -0.07 0.01 -0.03 -0.42 0.00 -0.14 -0.01 0.17 0.06 4 6 0.01 0.06 -0.01 0.01 0.02 -0.02 0.07 0.01 -0.02 5 1 0.55 0.08 -0.15 0.00 0.02 -0.01 -0.17 0.01 0.06 6 6 -0.03 -0.07 0.01 -0.01 -0.01 0.00 0.01 0.02 0.00 7 1 -0.30 -0.07 0.07 -0.14 -0.01 0.01 -0.39 0.02 0.11 8 1 -0.03 -0.06 0.02 -0.06 -0.11 0.04 -0.22 -0.41 0.05 9 6 -0.03 -0.07 0.01 0.01 0.01 0.00 -0.01 -0.02 0.00 10 1 -0.30 -0.07 0.07 0.14 0.01 -0.01 0.39 -0.02 -0.11 11 1 -0.03 -0.06 0.02 0.06 0.11 -0.04 0.22 0.41 -0.05 12 6 0.01 0.06 -0.01 -0.01 -0.02 0.02 -0.07 -0.01 0.02 13 1 0.55 0.08 -0.15 0.00 -0.02 0.01 0.17 -0.01 -0.06 14 6 0.03 0.02 0.01 -0.13 0.03 -0.02 0.03 0.01 0.01 15 1 -0.20 0.05 -0.02 0.45 -0.03 0.21 -0.09 0.02 -0.19 16 1 -0.07 0.01 -0.03 0.42 0.00 0.14 0.01 -0.17 -0.06 28 29 30 AU AG AU Frequencies -- 1476.4560 1508.8468 1523.3880 Red. masses -- 1.1823 1.1106 1.1070 Frc consts -- 1.5185 1.4897 1.5136 IR Inten -- 1.4953 0.0000 5.6263 Atom AN X Y Z X Y Z X Y Z 1 6 0.03 0.01 0.01 0.03 -0.04 -0.04 0.02 -0.04 -0.05 2 1 -0.08 0.02 -0.10 -0.20 -0.03 0.44 -0.16 -0.03 0.46 3 1 0.01 -0.11 -0.04 -0.02 0.46 0.13 0.00 0.47 0.13 4 6 -0.07 -0.01 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 5 1 0.20 -0.01 -0.06 0.05 0.00 0.00 0.02 0.00 0.02 6 6 -0.02 -0.02 0.00 -0.01 -0.01 0.00 -0.01 -0.01 0.00 7 1 0.41 -0.02 -0.11 0.12 -0.01 -0.02 0.08 -0.01 -0.01 8 1 0.23 0.43 -0.05 0.07 0.13 -0.02 0.04 0.08 -0.01 9 6 -0.02 -0.02 0.00 0.01 0.01 0.00 -0.01 -0.01 0.00 10 1 0.41 -0.02 -0.11 -0.12 0.01 0.02 0.08 -0.01 -0.01 11 1 0.23 0.43 -0.05 -0.07 -0.13 0.02 0.04 0.08 -0.01 12 6 -0.07 -0.01 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 13 1 0.20 -0.01 -0.06 -0.05 0.00 0.00 0.02 0.00 0.02 14 6 0.03 0.01 0.01 -0.03 0.04 0.04 0.02 -0.04 -0.05 15 1 -0.08 0.02 -0.10 0.20 0.03 -0.44 -0.16 -0.03 0.46 16 1 0.01 -0.11 -0.04 0.02 -0.46 -0.13 0.00 0.47 0.13 31 32 33 AG AU AG Frequencies -- 1731.2290 1734.4714 3021.2332 Red. masses -- 4.4488 4.4988 1.0618 Frc consts -- 7.8561 7.9742 5.7101 IR Inten -- 0.0000 18.1426 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.04 -0.01 0.01 -0.05 -0.01 0.01 0.01 -0.01 -0.05 2 1 0.11 -0.01 -0.02 0.13 -0.02 -0.02 0.04 0.32 0.00 3 1 -0.10 0.03 0.00 -0.07 0.03 0.01 -0.18 -0.20 0.56 4 6 0.26 0.11 -0.07 0.27 0.11 -0.07 0.00 0.00 0.00 5 1 -0.25 0.13 0.07 -0.26 0.12 0.07 0.00 0.02 0.00 6 6 -0.22 -0.12 0.06 -0.22 -0.12 0.06 0.00 0.00 0.00 7 1 0.31 -0.17 -0.09 0.30 -0.17 -0.08 0.00 -0.01 0.00 8 1 -0.02 0.32 0.02 -0.03 0.32 0.02 0.00 0.00 0.00 9 6 0.22 0.12 -0.06 -0.22 -0.12 0.06 0.00 0.00 0.00 10 1 -0.31 0.17 0.09 0.30 -0.17 -0.08 0.00 0.01 0.00 11 1 0.02 -0.32 -0.02 -0.03 0.32 0.02 0.00 0.00 0.00 12 6 -0.26 -0.11 0.07 0.27 0.11 -0.07 0.00 0.00 0.00 13 1 0.25 -0.13 -0.07 -0.26 0.12 0.07 0.00 -0.02 0.00 14 6 0.04 0.01 -0.01 -0.05 -0.01 0.01 -0.01 0.01 0.05 15 1 -0.11 0.01 0.02 0.13 -0.02 -0.02 -0.04 -0.32 0.00 16 1 0.10 -0.03 0.00 -0.07 0.03 0.01 0.18 0.20 -0.56 34 35 36 AU AG AU Frequencies -- 3030.7784 3059.6736 3079.7221 Red. masses -- 1.0612 1.0984 1.1026 Frc consts -- 5.7432 6.0584 6.1617 IR Inten -- 53.5156 0.0000 35.7448 Atom AN X Y Z X Y Z X Y Z 1 6 0.01 -0.02 -0.05 -0.01 -0.06 0.02 -0.01 -0.06 0.03 2 1 0.04 0.38 0.01 0.06 0.62 0.03 0.06 0.58 0.03 3 1 -0.17 -0.19 0.53 0.09 0.09 -0.29 0.11 0.11 -0.34 4 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 5 1 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 -0.12 0.00 6 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 1 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 -0.01 0.00 8 1 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.01 0.00 9 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 1 0.00 -0.01 0.00 0.00 0.01 0.00 0.00 -0.01 0.00 11 1 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.01 0.00 12 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 13 1 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 -0.12 0.00 14 6 0.01 -0.02 -0.05 0.01 0.06 -0.02 -0.01 -0.06 0.03 15 1 0.04 0.38 0.01 -0.06 -0.62 -0.03 0.06 0.58 0.03 16 1 -0.17 -0.19 0.53 -0.09 -0.09 0.29 0.11 0.11 -0.34 37 38 39 AG AU AU Frequencies -- 3134.9313 3136.0199 3154.8344 Red. masses -- 1.0835 1.0835 1.0661 Frc consts -- 6.2739 6.2782 6.2520 IR Inten -- 0.0000 56.1522 14.7775 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 2 1 0.00 0.04 0.00 0.01 0.10 0.01 0.00 -0.01 0.00 3 1 0.01 0.01 -0.03 0.02 0.01 -0.05 -0.01 0.00 0.01 4 6 0.00 -0.06 0.00 0.00 -0.06 0.00 0.01 0.02 0.00 5 1 -0.01 0.68 0.02 -0.01 0.67 0.02 0.00 -0.16 0.00 6 6 -0.01 0.00 0.00 -0.01 0.00 0.00 -0.04 -0.03 0.01 7 1 0.00 0.09 0.00 0.00 0.09 0.00 0.01 0.55 0.01 8 1 0.14 -0.08 -0.04 0.14 -0.08 -0.04 0.34 -0.20 -0.10 9 6 0.01 0.00 0.00 -0.01 0.00 0.00 -0.04 -0.03 0.01 10 1 0.00 -0.09 0.00 0.00 0.09 0.00 0.01 0.55 0.01 11 1 -0.14 0.08 0.04 0.14 -0.08 -0.04 0.34 -0.20 -0.10 12 6 0.00 0.06 0.00 0.00 -0.06 0.00 0.01 0.02 0.00 13 1 0.01 -0.68 -0.02 -0.01 0.67 0.02 0.00 -0.16 0.00 14 6 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 15 1 0.00 -0.04 0.00 0.01 0.10 0.01 0.00 -0.01 0.00 16 1 -0.01 -0.01 0.03 0.02 0.01 -0.05 -0.01 0.00 0.01 40 41 42 AG AG AU Frequencies -- 3155.0909 3233.1504 3233.1778 Red. masses -- 1.0664 1.1155 1.1155 Frc consts -- 6.2546 6.8703 6.8705 IR Inten -- 0.0000 0.0000 45.4254 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 1 0.00 0.00 0.00 0.00 0.01 0.00 0.00 -0.01 0.00 3 1 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 4 6 -0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 0.01 0.00 5 1 0.00 0.17 0.00 0.00 0.08 0.00 0.00 -0.08 0.00 6 6 0.03 0.03 -0.01 0.04 -0.06 -0.01 -0.04 0.06 0.01 7 1 -0.01 -0.55 -0.01 0.02 0.43 0.01 -0.02 -0.43 -0.01 8 1 -0.34 0.20 0.10 -0.47 0.26 0.13 0.47 -0.26 -0.13 9 6 -0.03 -0.03 0.01 -0.04 0.06 0.01 -0.04 0.06 0.01 10 1 0.01 0.55 0.01 -0.02 -0.43 -0.01 -0.02 -0.43 -0.01 11 1 0.34 -0.20 -0.10 0.47 -0.26 -0.13 0.47 -0.26 -0.13 12 6 0.01 0.02 0.00 0.00 0.01 0.00 0.00 0.01 0.00 13 1 0.00 -0.17 0.00 0.00 -0.08 0.00 0.00 -0.08 0.00 14 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 1 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 -0.01 0.00 16 1 -0.01 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 6 and mass 12.00000 Atom 2 has atomic number 1 and mass 1.00783 Atom 3 has atomic number 1 and mass 1.00783 Atom 4 has atomic number 6 and mass 12.00000 Atom 5 has atomic number 1 and mass 1.00783 Atom 6 has atomic number 6 and mass 12.00000 Atom 7 has atomic number 1 and mass 1.00783 Atom 8 has atomic number 1 and mass 1.00783 Atom 9 has atomic number 6 and mass 12.00000 Atom 10 has atomic number 1 and mass 1.00783 Atom 11 has atomic number 1 and mass 1.00783 Atom 12 has atomic number 6 and mass 12.00000 Atom 13 has atomic number 1 and mass 1.00783 Atom 14 has atomic number 6 and mass 12.00000 Atom 15 has atomic number 1 and mass 1.00783 Atom 16 has atomic number 1 and mass 1.00783 Molecular mass: 82.07825 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 110.861701352.207801373.20591 X 0.99999 -0.00046 -0.00535 Y 0.00014 0.99813 -0.06109 Z 0.00537 0.06109 0.99812 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 0.78128 0.06405 0.06307 Rotational constants (GHZ): 16.27921 1.33466 1.31425 Zero-point vibrational energy 374111.4 (Joules/Mol) 89.41476 (Kcal/Mol) Warning -- explicit consideration of 7 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 105.78 115.86 174.08 316.93 501.99 (Kelvin) 567.77 665.05 900.32 963.16 1134.18 1350.10 1350.30 1352.45 1355.12 1442.37 1487.26 1490.39 1500.31 1536.83 1731.35 1800.12 1854.80 1904.56 1926.59 1932.36 1991.08 2120.62 2124.29 2170.89 2191.81 2490.85 2495.51 4346.88 4360.61 4402.18 4431.03 4510.46 4512.03 4539.10 4539.47 4651.78 4651.82 Zero-point correction= 0.142491 (Hartree/Particle) Thermal correction to Energy= 0.149841 Thermal correction to Enthalpy= 0.150786 Thermal correction to Gibbs Free Energy= 0.110902 Sum of electronic and zero-point Energies= -234.469219 Sum of electronic and thermal Energies= -234.461869 Sum of electronic and thermal Enthalpies= -234.460925 Sum of electronic and thermal Free Energies= -234.500809 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 94.027 25.459 83.942 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 39.129 Rotational 0.889 2.981 26.823 Vibrational 92.249 19.498 17.990 Vibration 1 0.599 1.966 4.057 Vibration 2 0.600 1.962 3.878 Vibration 3 0.609 1.932 3.084 Vibration 4 0.647 1.810 1.957 Vibration 5 0.726 1.578 1.171 Vibration 6 0.762 1.482 0.983 Vibration 7 0.820 1.334 0.760 Q Log10(Q) Ln(Q) Total Bot 0.974541D-51 -51.011200 -117.457629 Total V=0 0.339000D+15 14.530200 33.457022 Vib (Bot) 0.205294D-63 -63.687624 -146.646174 Vib (Bot) 1 0.280397D+01 0.447773 1.031036 Vib (Bot) 2 0.255736D+01 0.407791 0.938974 Vib (Bot) 3 0.168858D+01 0.227522 0.523890 Vib (Bot) 4 0.897875D+00 -0.046784 -0.107725 Vib (Bot) 5 0.529181D+00 -0.276395 -0.636424 Vib (Bot) 6 0.453432D+00 -0.343488 -0.790910 Vib (Bot) 7 0.367293D+00 -0.434987 -1.001596 Vib (V=0) 0.714128D+02 1.853776 4.268477 Vib (V=0) 1 0.334820D+01 0.524811 1.208423 Vib (V=0) 2 0.310578D+01 0.492170 1.133263 Vib (V=0) 3 0.226105D+01 0.354311 0.815831 Vib (V=0) 4 0.152771D+01 0.184040 0.423767 Vib (V=0) 5 0.122803D+01 0.089210 0.205414 Vib (V=0) 6 0.117498D+01 0.070031 0.161253 Vib (V=0) 7 0.112041D+01 0.049376 0.113691 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.292279D+08 7.465797 17.190634 Rotational 0.162415D+06 5.210627 11.997911 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 -0.000011038 0.000012489 0.000034052 2 1 0.000001982 -0.000005139 -0.000006152 3 1 -0.000007017 0.000000222 -0.000002642 4 6 0.000017555 0.000006348 -0.000029415 5 1 -0.000007876 -0.000003066 0.000010284 6 6 -0.000013380 -0.000014705 -0.000009003 7 1 0.000002712 0.000004220 0.000004932 8 1 0.000008196 0.000006054 0.000004562 9 6 0.000013380 0.000014705 0.000009003 10 1 -0.000002712 -0.000004220 -0.000004932 11 1 -0.000008196 -0.000006054 -0.000004562 12 6 -0.000017555 -0.000006348 0.000029415 13 1 0.000007876 0.000003066 -0.000010284 14 6 0.000011038 -0.000012489 -0.000034052 15 1 -0.000001982 0.000005139 0.000006152 16 1 0.000007017 -0.000000222 0.000002642 ------------------------------------------------------------------- Cartesian Forces: Max 0.000034052 RMS 0.000012253 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Search for a local minimum. Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- analytic derivatives used. ITU= 0 Eigenvalues --- 0.00052 0.00068 0.00134 0.00353 0.01124 Eigenvalues --- 0.01252 0.01452 0.02848 0.02994 0.03448 Eigenvalues --- 0.04587 0.04840 0.06022 0.06192 0.06666 Eigenvalues --- 0.07626 0.08233 0.08784 0.08862 0.11713 Eigenvalues --- 0.13025 0.14215 0.15230 0.17126 0.17254 Eigenvalues --- 0.20254 0.21388 0.24097 0.30962 0.43229 Eigenvalues --- 0.51000 0.58303 0.58572 0.69750 0.74469 Eigenvalues --- 0.81585 0.82326 0.84094 0.95156 0.96735 Eigenvalues --- 1.48133 1.48153 Angle between quadratic step and forces= 64.70 degrees. ClnCor: largest displacement from symmetrization is 3.95D-11 for atom 11. Linear search not attempted -- first point. ClnCor: largest displacement from symmetrization is 0.00D+00 for atom 0. TrRot= 0.000000 0.000000 0.000000 -0.000002 0.000007 -0.000002 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 1.05738 -0.00001 0.00000 -0.00006 -0.00005 1.05733 Y1 0.33739 0.00001 0.00000 -0.00003 -0.00003 0.33736 Z1 0.95283 0.00003 0.00000 0.00010 0.00009 0.95293 X2 1.26263 0.00000 0.00000 -0.00001 0.00000 1.26263 Y2 2.39907 -0.00001 0.00000 -0.00005 -0.00005 2.39902 Z2 1.06416 -0.00001 0.00000 0.00007 0.00006 1.06421 X3 0.46165 -0.00001 0.00000 -0.00021 -0.00019 0.46146 Y3 -0.30439 0.00000 0.00000 -0.00012 -0.00012 -0.30451 Z3 2.83750 0.00000 0.00000 0.00001 0.00000 2.83750 X4 3.55502 0.00002 0.00000 -0.00005 -0.00005 3.55497 Y4 -0.84150 0.00001 0.00000 -0.00005 -0.00006 -0.84156 Z4 0.28057 -0.00003 0.00000 -0.00006 -0.00008 0.28049 X5 3.58365 -0.00001 0.00000 -0.00015 -0.00015 3.58350 Y5 -2.90366 0.00000 0.00000 -0.00007 -0.00008 -2.90374 Z5 0.21715 0.00001 0.00000 0.00028 0.00025 0.21740 X6 5.66630 -0.00001 0.00000 -0.00011 -0.00011 5.66619 Y6 0.42579 -0.00001 0.00000 -0.00003 -0.00005 0.42574 Z6 -0.25484 -0.00001 0.00000 -0.00014 -0.00018 -0.25502 X7 5.72995 0.00000 0.00000 -0.00018 -0.00018 5.72977 Y7 2.48148 0.00000 0.00000 -0.00001 -0.00003 2.48145 Z7 -0.21953 0.00000 0.00000 0.00000 -0.00004 -0.21957 X8 7.41469 0.00001 0.00000 0.00006 0.00006 7.41474 Y8 -0.53619 0.00001 0.00000 0.00017 0.00015 -0.53604 Z8 -0.74060 0.00000 0.00000 0.00004 -0.00002 -0.74062 X9 -5.66630 0.00001 0.00000 0.00011 0.00011 -5.66619 Y9 -0.42579 0.00001 0.00000 0.00003 0.00005 -0.42574 Z9 0.25484 0.00001 0.00000 0.00014 0.00018 0.25502 X10 -5.72995 0.00000 0.00000 0.00018 0.00018 -5.72977 Y10 -2.48148 0.00000 0.00000 0.00001 0.00003 -2.48145 Z10 0.21953 0.00000 0.00000 0.00000 0.00004 0.21957 X11 -7.41469 -0.00001 0.00000 -0.00006 -0.00006 -7.41474 Y11 0.53619 -0.00001 0.00000 -0.00017 -0.00015 0.53604 Z11 0.74060 0.00000 0.00000 -0.00004 0.00002 0.74062 X12 -3.55502 -0.00002 0.00000 0.00005 0.00005 -3.55497 Y12 0.84150 -0.00001 0.00000 0.00005 0.00006 0.84156 Z12 -0.28057 0.00003 0.00000 0.00006 0.00008 -0.28049 X13 -3.58365 0.00001 0.00000 0.00015 0.00015 -3.58350 Y13 2.90366 0.00000 0.00000 0.00007 0.00008 2.90374 Z13 -0.21715 -0.00001 0.00000 -0.00028 -0.00025 -0.21740 X14 -1.05738 0.00001 0.00000 0.00006 0.00005 -1.05733 Y14 -0.33739 -0.00001 0.00000 0.00003 0.00003 -0.33736 Z14 -0.95283 -0.00003 0.00000 -0.00010 -0.00009 -0.95293 X15 -1.26263 0.00000 0.00000 0.00001 0.00000 -1.26263 Y15 -2.39907 0.00001 0.00000 0.00005 0.00005 -2.39902 Z15 -1.06416 0.00001 0.00000 -0.00007 -0.00006 -1.06421 X16 -0.46165 0.00001 0.00000 0.00021 0.00019 -0.46146 Y16 0.30439 0.00000 0.00000 0.00012 0.00012 0.30451 Z16 -2.83750 0.00000 0.00000 -0.00001 0.00000 -2.83750 Item Value Threshold Converged? Maximum Force 0.000034 0.000450 YES RMS Force 0.000012 0.000300 YES Maximum Displacement 0.000251 0.001800 YES RMS Displacement 0.000108 0.001200 YES Predicted change in Energy=-1.386206D-08 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-285|Freq|RB3LYP|6-31G(d)|C6H10|JO1213|07-De c-2015|0||# freq b3lyp/6-31g(d) geom=connectivity integral=grid=ultraf ine||Title Card Required||0,1|C,0.5595419,0.17853847,0.50421809|H,0.66 815432,1.26953451,0.56312673|H,0.24429489,-0.1610774,1.50154113|C,1.88 123651,-0.44530138,0.14847206|H,1.89638567,-1.5365495,0.11491108|C,2.9 9847672,0.22531727,-0.13485566|H,3.03215808,1.31314247,-0.11617096|H,3 .92368368,-0.28374055,-0.39190895|C,-2.9984767174,-0.22531727,0.134855 6583|H,-3.0321580774,-1.31314247,0.1161709583|H,-3.9236836774,0.283740 55,0.3919089483|C,-1.8812365074,0.44530138,-0.1484720617|H,-1.89638566 74,1.5365495,-0.1149110817|C,-0.5595418974,-0.17853847,-0.5042180917|H ,-0.6681543174,-1.26953451,-0.5631267317|H,-0.2442948874,0.1610774,-1. 5015411317||Version=EM64W-G09RevD.01|State=1-AG|HF=-234.6117106|RMSD=4 .939e-009|RMSF=1.225e-005|ZeroPoint=0.1424915|Thermal=0.1498414|Dipole 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installations has grown to 10, with more expected. -- The Unix Programmer's Manual, 2nd Edition, June, 1972. Job cpu time: 0 days 0 hours 1 minutes 40.0 seconds. File lengths (MBytes): RWF= 17 Int= 0 D2E= 0 Chk= 2 Scr= 1 Normal termination of Gaussian 09 at Mon Dec 07 16:40:39 2015.