Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 2700. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. 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By using this program, the user acknowledges that Gaussian, Inc. is engaged in the business of creating and licensing software in the field of computational chemistry and represents and warrants to the licensee that it is not a competitor of Gaussian, Inc. and that it will not use this program in any manner prohibited above. --------------------------------------------------------------- Cite this work as: Gaussian 09, Revision D.01, M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. ****************************************** Gaussian 09: EM64W-G09RevD.01 13-Apr-2013 12-Oct-2015 ****************************************** %chk=\\icnas3.cc.ic.ac.uk\jl8013\Desktop\compY3\anti2_6-31gdfreq.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; ---------------- anti2_6-31gdfreq ---------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C -2.99933 -0.15035 0.20308 H -3.03733 -0.21031 1.28927 H -3.92247 -0.36981 -0.3269 C -1.87947 0.18054 -0.44087 H -1.89029 0.22592 -1.53174 C -0.56032 0.49008 0.21228 H -0.67327 0.47001 1.30425 H -0.24386 1.50929 -0.05312 C 0.56032 -0.49008 -0.21228 H 0.67327 -0.47001 -1.30425 H 0.24386 -1.50929 0.05312 C 1.87947 -0.18054 0.44087 C 2.99933 0.15035 -0.20308 H 1.89029 -0.22592 1.53174 H 3.92247 0.36981 0.3269 H 3.03733 0.21031 -1.28927 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 -2.999328 -0.150349 0.203077 2 1 0 -3.037332 -0.210313 1.289266 3 1 0 -3.922468 -0.369810 -0.326897 4 6 0 -1.879472 0.180535 -0.440873 5 1 0 -1.890286 0.225917 -1.531745 6 6 0 -0.560319 0.490080 0.212285 7 1 0 -0.673268 0.470013 1.304246 8 1 0 -0.243865 1.509291 -0.053120 9 6 0 0.560319 -0.490080 -0.212285 10 1 0 0.673268 -0.470013 -1.304246 11 1 0 0.243865 -1.509291 0.053120 12 6 0 1.879472 -0.180535 0.440873 13 6 0 2.999328 0.150349 -0.203077 14 1 0 1.890286 -0.225917 1.531745 15 1 0 3.922468 0.369810 0.326897 16 1 0 3.037332 0.210313 -1.289266 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.088507 0.000000 3 H 1.086841 1.849564 0.000000 4 C 1.333503 2.118203 2.118891 0.000000 5 H 2.093121 3.076380 2.436454 1.091869 0.000000 6 C 2.521706 2.790347 3.512004 1.504194 2.209125 7 H 2.647258 2.460055 3.731385 2.141067 3.095733 8 H 3.226859 3.544362 4.139818 2.142699 2.558141 9 C 3.599864 3.908455 4.485864 2.540582 2.873863 10 H 3.982733 4.534567 4.699578 2.772203 2.666061 11 H 3.519589 3.739205 4.336030 2.758278 3.174483 12 C 4.884685 4.989552 5.855579 3.877823 4.274050 13 C 6.019904 6.228839 6.942416 4.884685 5.067484 14 H 5.067484 4.933606 6.104372 4.274050 4.886906 15 H 6.942416 7.049930 7.906800 5.855579 6.104372 16 H 6.228839 6.612663 7.049930 4.989552 4.933606 6 7 8 9 10 6 C 0.000000 7 H 1.097971 0.000000 8 H 1.099715 1.762648 0.000000 9 C 1.548161 2.177930 2.160909 0.000000 10 H 2.177930 3.082375 2.514775 1.097971 0.000000 11 H 2.160909 2.514775 3.059576 1.099715 1.762648 12 C 2.540582 2.772203 2.758278 1.504194 2.141067 13 C 3.599864 3.982733 3.519589 2.521706 2.647258 14 H 2.873863 2.666061 3.174483 2.209125 3.095733 15 H 4.485864 4.699578 4.336030 3.512004 3.731385 16 H 3.908455 4.534567 3.739205 2.790347 2.460055 11 12 13 14 15 11 H 0.000000 12 C 2.142699 0.000000 13 C 3.226859 1.333503 0.000000 14 H 2.558141 1.091869 2.093121 0.000000 15 H 4.139818 2.118891 1.086841 2.436454 0.000000 16 H 3.544362 2.118203 1.088507 3.076380 1.849564 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 -2.999328 -0.150349 0.203077 2 1 0 -3.037332 -0.210313 1.289266 3 1 0 -3.922468 -0.369810 -0.326897 4 6 0 -1.879472 0.180535 -0.440873 5 1 0 -1.890286 0.225917 -1.531745 6 6 0 -0.560319 0.490080 0.212285 7 1 0 -0.673268 0.470013 1.304246 8 1 0 -0.243865 1.509291 -0.053120 9 6 0 0.560319 -0.490080 -0.212285 10 1 0 0.673268 -0.470013 -1.304246 11 1 0 0.243865 -1.509291 0.053120 12 6 0 1.879472 -0.180535 0.440873 13 6 0 2.999328 0.150349 -0.203077 14 1 0 1.890286 -0.225917 1.531745 15 1 0 3.922468 0.369810 0.326897 16 1 0 3.037332 0.210313 -1.289266 --------------------------------------------------------------------- Rotational constants (GHZ): 16.2792253 1.3346639 1.3142552 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 211.4827486237 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) = -234.611711664 A.U. after 12 cycles NFock= 12 Conv=0.56D-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= 7.65D+01 5.72D+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 8.83D-01. 27 vectors produced by pass 2 Test12= 7.41D-15 3.70D-09 XBig12= 8.03D-01 1.67D-01. 27 vectors produced by pass 3 Test12= 7.41D-15 3.70D-09 XBig12= 8.57D-03 1.14D-02. 27 vectors produced by pass 4 Test12= 7.41D-15 3.70D-09 XBig12= 4.18D-05 7.73D-04. 22 vectors produced by pass 5 Test12= 7.41D-15 3.70D-09 XBig12= 6.42D-08 2.90D-05. 3 vectors produced by pass 6 Test12= 7.41D-15 3.70D-09 XBig12= 6.78D-11 1.01D-06. 2 vectors produced by pass 7 Test12= 7.41D-15 3.70D-09 XBig12= 9.18D-14 4.70D-08. InvSVY: IOpt=1 It= 1 EMax= 5.33D-15 Solved reduced A of dimension 162 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 -- -0.32901 -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 0.60563 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 1.33674 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 1.98927 1.99922 2.01708 Alpha virt. eigenvalues -- 2.08911 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 5.007053 0.368719 0.365374 0.685002 -0.047491 -0.032351 2 H 0.368719 0.574893 -0.043779 -0.035267 0.006120 -0.012404 3 H 0.365374 -0.043779 0.568448 -0.024692 -0.008205 0.004904 4 C 0.685002 -0.035267 -0.024692 4.770339 0.367101 0.388351 5 H -0.047491 0.006120 -0.008205 0.367101 0.610171 -0.056905 6 C -0.032351 -0.012404 0.004904 0.388351 -0.056905 5.054554 7 H -0.006769 0.007085 0.000054 -0.037931 0.005400 0.367801 8 H 0.000816 0.000154 -0.000207 -0.032401 -0.001955 0.363115 9 C -0.001591 0.000191 -0.000103 -0.041024 -0.002108 0.351913 10 H 0.000082 0.000020 0.000005 -0.002063 0.004043 -0.038444 11 H 0.001649 0.000066 -0.000051 0.000499 -0.000168 -0.043985 12 C -0.000045 -0.000008 0.000002 0.003959 0.000030 -0.041024 13 C -0.000001 0.000000 0.000000 -0.000045 0.000000 -0.001591 14 H 0.000000 0.000000 0.000000 0.000030 0.000006 -0.002108 15 H 0.000000 0.000000 0.000000 0.000002 0.000000 -0.000103 16 H 0.000000 0.000000 0.000000 -0.000008 0.000000 0.000191 7 8 9 10 11 12 1 C -0.006769 0.000816 -0.001591 0.000082 0.001649 -0.000045 2 H 0.007085 0.000154 0.000191 0.000020 0.000066 -0.000008 3 H 0.000054 -0.000207 -0.000103 0.000005 -0.000051 0.000002 4 C -0.037931 -0.032401 -0.041024 -0.002063 0.000499 0.003959 5 H 0.005400 -0.001955 -0.002108 0.004043 -0.000168 0.000030 6 C 0.367801 0.363115 0.351913 -0.038444 -0.043985 -0.041024 7 H 0.597679 -0.035500 -0.038444 0.005349 -0.004588 -0.002063 8 H -0.035500 0.596246 -0.043985 -0.004588 0.006297 0.000499 9 C -0.038444 -0.043985 5.054554 0.367801 0.363115 0.388351 10 H 0.005349 -0.004588 0.367801 0.597679 -0.035500 -0.037931 11 H -0.004588 0.006297 0.363115 -0.035500 0.596246 -0.032401 12 C -0.002063 0.000499 0.388351 -0.037931 -0.032401 4.770339 13 C 0.000082 0.001649 -0.032351 -0.006769 0.000816 0.685002 14 H 0.004043 -0.000168 -0.056905 0.005400 -0.001955 0.367101 15 H 0.000005 -0.000051 0.004904 0.000054 -0.000207 -0.024692 16 H 0.000020 0.000066 -0.012404 0.007085 0.000154 -0.035267 13 14 15 16 1 C -0.000001 0.000000 0.000000 0.000000 2 H 0.000000 0.000000 0.000000 0.000000 3 H 0.000000 0.000000 0.000000 0.000000 4 C -0.000045 0.000030 0.000002 -0.000008 5 H 0.000000 0.000006 0.000000 0.000000 6 C -0.001591 -0.002108 -0.000103 0.000191 7 H 0.000082 0.004043 0.000005 0.000020 8 H 0.001649 -0.000168 -0.000051 0.000066 9 C -0.032351 -0.056905 0.004904 -0.012404 10 H -0.006769 0.005400 0.000054 0.007085 11 H 0.000816 -0.001955 -0.000207 0.000154 12 C 0.685002 0.367101 -0.024692 -0.035267 13 C 5.007053 -0.047491 0.365374 0.368719 14 H -0.047491 0.610171 -0.008205 0.006120 15 H 0.365374 -0.008205 0.568448 -0.043779 16 H 0.368719 0.006120 -0.043779 0.574893 Mulliken charges: 1 1 C -0.340448 2 H 0.134211 3 H 0.138250 4 C -0.041854 5 H 0.123962 6 C -0.301913 7 H 0.137778 8 H 0.150014 9 C -0.301913 10 H 0.137778 11 H 0.150014 12 C -0.041854 13 C -0.340448 14 H 0.123962 15 H 0.138250 16 H 0.134211 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 C -0.067987 4 C 0.082108 6 C -0.014121 9 C -0.014121 12 C 0.082108 13 C -0.067987 APT charges: 1 1 C -0.106854 2 H 0.017965 3 H 0.013838 4 C 0.069890 5 H -0.013632 6 C 0.103749 7 H -0.041184 8 H -0.043772 9 C 0.103749 10 H -0.041184 11 H -0.043772 12 C 0.069890 13 C -0.106854 14 H -0.013632 15 H 0.013838 16 H 0.017965 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 C -0.075051 4 C 0.056258 6 C 0.018793 9 C 0.018793 12 C 0.056258 13 C -0.075051 Electronic spatial extent (au): = 926.3295 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= -38.3825 YY= -40.5336 ZZ= -35.8021 XY= 1.1413 XZ= 0.1569 YZ= -0.4394 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.1431 YY= -2.2942 ZZ= 2.4373 XY= 1.1413 XZ= 0.1569 YZ= -0.4394 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= -1038.6160 YYYY= -83.7446 ZZZZ= -100.4473 XXXY= 27.2927 XXXZ= 8.2938 YYYX= -0.3439 YYYZ= -0.9009 ZZZX= -1.2012 ZZZY= -0.9551 XXYY= -215.9260 XXZZ= -187.1164 YYZZ= -33.4055 XXYZ= -0.2122 YYXZ= 0.0969 ZZXY= 0.4446 N-N= 2.114827486237D+02 E-N=-9.649320345174D+02 KE= 2.322230525455D+02 Symmetry AG KE= 1.176806046824D+02 Symmetry AU KE= 1.145424478631D+02 Exact polarizability: 93.189 10.104 38.074 -7.736 -2.606 58.611 Approx polarizability: 117.311 17.272 54.750 -18.322 -6.652 87.022 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 --- -0.0009 -0.0008 -0.0007 2.0655 2.8957 10.2759 Low frequencies --- 73.7653 80.6881 120.9648 Diagonal vibrational polarizability: 1.5862499 3.7868401 0.9517539 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 -- 73.7653 80.6881 120.9645 Red. masses -- 2.7061 2.6829 2.4753 Frc consts -- 0.0087 0.0103 0.0213 IR Inten -- 0.0176 0.1198 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.05 0.21 0.03 0.04 -0.03 0.18 0.13 -0.10 0.01 2 1 -0.10 0.45 0.04 0.19 0.09 0.19 0.23 -0.27 0.01 3 1 -0.07 0.25 0.04 -0.02 -0.13 0.32 0.11 -0.13 0.06 4 6 0.02 -0.10 0.00 -0.05 -0.04 0.00 0.03 0.13 -0.03 5 1 0.06 -0.32 -0.01 -0.19 -0.16 -0.01 -0.06 0.29 -0.02 6 6 0.04 -0.12 -0.03 0.01 0.07 -0.18 0.06 0.11 -0.08 7 1 0.05 -0.10 -0.02 0.11 0.17 -0.17 0.06 0.29 -0.08 8 1 0.05 -0.13 -0.04 -0.05 0.06 -0.30 0.19 0.02 -0.25 9 6 0.04 -0.12 -0.03 0.01 0.07 -0.18 -0.06 -0.11 0.08 10 1 0.05 -0.10 -0.02 0.11 0.17 -0.17 -0.06 -0.29 0.08 11 1 0.05 -0.13 -0.04 -0.05 0.06 -0.30 -0.19 -0.02 0.25 12 6 0.02 -0.10 0.00 -0.05 -0.04 0.00 -0.03 -0.13 0.03 13 6 -0.05 0.21 0.03 0.04 -0.03 0.18 -0.13 0.10 -0.01 14 1 0.06 -0.32 -0.01 -0.19 -0.16 -0.01 0.06 -0.29 0.02 15 1 -0.07 0.25 0.04 -0.02 -0.13 0.32 -0.11 0.13 -0.06 16 1 -0.10 0.45 0.04 0.19 0.09 0.19 -0.23 0.27 -0.01 4 5 6 AU AG AG Frequencies -- 220.5130 348.9247 394.7886 Red. masses -- 1.7677 2.4941 1.9836 Frc consts -- 0.0506 0.1789 0.1822 IR Inten -- 0.1576 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.01 0.03 0.05 0.16 0.02 0.00 -0.08 -0.03 -0.05 2 1 0.17 -0.27 0.04 0.11 0.28 0.01 -0.38 0.01 -0.06 3 1 -0.08 0.26 0.12 0.21 -0.18 -0.01 0.08 -0.12 -0.30 4 6 -0.04 0.10 -0.01 0.17 -0.04 0.01 0.02 0.01 0.15 5 1 -0.17 0.41 0.00 0.30 -0.29 0.00 0.12 -0.10 0.14 6 6 0.02 -0.13 -0.05 0.07 0.00 0.09 0.06 0.08 0.04 7 1 0.03 -0.20 -0.04 0.06 -0.16 0.08 0.23 0.23 0.06 8 1 0.10 -0.13 0.04 0.11 0.02 0.22 0.09 0.01 -0.17 9 6 0.02 -0.13 -0.05 -0.07 0.00 -0.09 -0.06 -0.08 -0.04 10 1 0.03 -0.20 -0.04 -0.06 0.16 -0.08 -0.23 -0.23 -0.06 11 1 0.10 -0.13 0.04 -0.11 -0.02 -0.22 -0.09 -0.01 0.17 12 6 -0.04 0.10 -0.01 -0.17 0.04 -0.01 -0.02 -0.01 -0.15 13 6 0.01 0.03 0.05 -0.16 -0.02 0.00 0.08 0.03 0.05 14 1 -0.17 0.41 0.00 -0.30 0.29 0.00 -0.12 0.10 -0.14 15 1 -0.08 0.26 0.12 -0.21 0.18 0.01 -0.08 0.12 0.30 16 1 0.17 -0.27 0.04 -0.11 -0.28 -0.01 0.38 -0.01 0.06 7 8 9 AU AG AU Frequencies -- 462.3743 625.8958 669.5409 Red. masses -- 1.9626 1.5557 1.4829 Frc consts -- 0.2472 0.3591 0.3917 IR Inten -- 2.9014 0.0000 19.9717 Atom AN X Y Z X Y Z X Y Z 1 6 0.10 0.02 0.03 0.03 0.03 -0.01 0.01 0.02 -0.01 2 1 0.33 0.18 0.04 0.06 -0.31 -0.03 0.14 -0.28 -0.02 3 1 0.00 -0.11 0.26 -0.05 0.49 -0.05 -0.13 0.47 0.05 4 6 0.00 0.00 -0.13 0.08 -0.11 0.03 0.04 -0.12 -0.02 5 1 0.04 -0.09 -0.13 0.03 0.23 0.05 -0.01 0.21 0.00 6 6 -0.10 -0.01 0.06 0.03 -0.04 -0.01 -0.03 0.05 0.03 7 1 -0.30 -0.19 0.04 0.11 0.11 0.00 -0.06 0.20 0.03 8 1 -0.06 0.03 0.28 -0.09 -0.05 -0.19 -0.18 0.05 -0.13 9 6 -0.10 -0.01 0.06 -0.03 0.04 0.01 -0.03 0.05 0.03 10 1 -0.30 -0.19 0.04 -0.11 -0.11 0.00 -0.06 0.20 0.03 11 1 -0.06 0.03 0.28 0.09 0.05 0.19 -0.18 0.05 -0.13 12 6 0.00 0.00 -0.13 -0.08 0.11 -0.03 0.04 -0.12 -0.02 13 6 0.10 0.02 0.03 -0.03 -0.03 0.01 0.01 0.02 -0.01 14 1 0.04 -0.09 -0.13 -0.03 -0.23 -0.05 -0.01 0.21 0.00 15 1 0.00 -0.11 0.26 0.05 -0.49 0.05 -0.13 0.47 0.05 16 1 0.33 0.18 0.04 -0.06 0.31 0.03 0.14 -0.28 -0.02 10 11 12 AU AU AG Frequencies -- 788.3235 938.4141 938.5790 Red. masses -- 1.2179 2.0383 1.3489 Frc consts -- 0.4459 1.0576 0.7001 IR Inten -- 4.0591 9.4934 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 -0.02 0.00 0.01 -0.11 0.02 -0.03 0.01 -0.11 -0.02 2 1 -0.10 -0.05 0.01 0.32 -0.13 -0.02 -0.02 0.46 0.01 3 1 0.00 0.10 -0.06 -0.26 -0.28 0.34 -0.21 0.45 0.12 4 6 0.01 -0.04 0.01 -0.06 -0.04 -0.06 -0.02 0.02 -0.01 5 1 -0.09 0.00 0.01 0.04 0.02 -0.07 0.06 0.00 -0.01 6 6 0.04 0.06 -0.05 0.13 0.04 0.06 0.01 0.02 0.03 7 1 0.05 -0.45 -0.06 0.17 0.04 0.07 0.05 0.04 0.03 8 1 -0.16 0.24 0.40 0.16 0.04 0.08 0.02 0.01 -0.01 9 6 0.04 0.06 -0.05 0.13 0.04 0.06 -0.01 -0.02 -0.03 10 1 0.05 -0.45 -0.06 0.17 0.04 0.07 -0.05 -0.04 -0.03 11 1 -0.16 0.24 0.40 0.16 0.04 0.08 -0.02 -0.01 0.01 12 6 0.01 -0.04 0.01 -0.06 -0.04 -0.06 0.02 -0.02 0.01 13 6 -0.02 0.00 0.01 -0.11 0.02 -0.03 -0.01 0.11 0.02 14 1 -0.09 0.00 0.01 0.04 0.02 -0.07 -0.06 0.00 0.01 15 1 0.00 0.10 -0.06 -0.26 -0.28 0.34 0.21 -0.45 -0.12 16 1 -0.10 -0.05 0.01 0.32 -0.13 -0.02 0.02 -0.46 -0.01 13 14 15 AU AG AG Frequencies -- 940.0691 941.8838 1002.6082 Red. masses -- 1.4057 1.4224 1.8470 Frc consts -- 0.7319 0.7435 1.0939 IR Inten -- 64.2025 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.00 0.12 0.02 0.06 -0.03 0.05 0.06 0.00 -0.01 2 1 0.04 -0.47 -0.02 -0.38 0.07 0.03 -0.02 0.24 0.00 3 1 0.21 -0.43 -0.13 0.21 0.19 -0.31 0.14 -0.15 -0.07 4 6 0.03 -0.03 0.02 0.02 0.03 0.02 0.02 0.05 0.05 5 1 -0.02 0.01 0.02 -0.23 -0.07 0.02 0.14 0.21 0.06 6 6 -0.04 -0.01 -0.02 0.00 -0.04 -0.10 -0.15 -0.08 0.02 7 1 -0.05 -0.02 -0.02 -0.19 -0.18 -0.12 -0.03 0.22 0.04 8 1 -0.06 0.00 -0.02 0.03 0.00 0.11 -0.38 -0.09 -0.30 9 6 -0.04 -0.01 -0.02 0.00 0.04 0.10 0.15 0.08 -0.02 10 1 -0.05 -0.02 -0.02 0.19 0.18 0.12 0.03 -0.22 -0.04 11 1 -0.06 0.00 -0.02 -0.03 0.00 -0.11 0.38 0.09 0.30 12 6 0.03 -0.03 0.02 -0.02 -0.03 -0.02 -0.02 -0.05 -0.05 13 6 0.00 0.12 0.02 -0.06 0.03 -0.05 -0.06 0.00 0.01 14 1 -0.02 0.01 0.02 0.23 0.07 -0.02 -0.14 -0.21 -0.06 15 1 0.21 -0.43 -0.13 -0.21 -0.19 0.31 -0.14 0.15 0.07 16 1 0.04 -0.47 -0.02 0.38 -0.07 -0.03 0.02 -0.24 0.00 16 17 18 AG AU AG Frequencies -- 1033.7173 1035.9021 1042.7664 Red. masses -- 2.4921 1.0884 1.3222 Frc consts -- 1.5690 0.6881 0.8470 IR Inten -- 0.0000 19.6482 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.03 0.01 0.02 0.00 -0.01 0.01 -0.01 0.01 0.01 2 1 -0.02 -0.27 0.00 0.01 -0.34 -0.01 -0.10 0.27 0.02 3 1 0.03 0.26 -0.09 -0.03 0.24 -0.03 0.05 -0.18 -0.02 4 6 0.02 -0.02 0.01 -0.02 0.05 -0.01 0.02 -0.09 -0.01 5 1 0.04 -0.22 0.00 0.05 -0.54 -0.04 -0.20 0.55 0.02 6 6 -0.15 0.20 0.07 0.01 0.01 0.00 0.00 0.07 0.01 7 1 -0.35 0.11 0.04 -0.08 0.03 -0.01 -0.05 -0.06 0.00 8 1 -0.15 0.22 0.17 0.11 -0.01 0.05 0.03 0.08 0.09 9 6 0.15 -0.20 -0.07 0.01 0.01 0.00 0.00 -0.07 -0.01 10 1 0.35 -0.11 -0.04 -0.08 0.03 -0.01 0.05 0.06 0.00 11 1 0.15 -0.22 -0.17 0.11 -0.01 0.05 -0.03 -0.08 -0.09 12 6 -0.02 0.02 -0.01 -0.02 0.05 -0.01 -0.02 0.09 0.01 13 6 -0.03 -0.01 -0.02 0.00 -0.01 0.01 0.01 -0.01 -0.01 14 1 -0.04 0.22 0.00 0.05 -0.54 -0.04 0.20 -0.55 -0.02 15 1 -0.03 -0.26 0.09 -0.03 0.24 -0.03 -0.05 0.18 0.02 16 1 0.02 0.27 0.00 0.01 -0.34 -0.01 0.10 -0.27 -0.02 19 20 21 AU AG AU Frequencies -- 1068.1624 1203.3823 1251.2421 Red. masses -- 1.3460 2.0961 1.4139 Frc consts -- 0.9048 1.7884 1.3042 IR Inten -- 9.5932 0.0000 0.6606 Atom AN X Y Z X Y Z X Y Z 1 6 -0.01 0.00 -0.05 -0.05 -0.01 -0.06 -0.04 -0.01 -0.03 2 1 0.29 -0.01 -0.04 0.26 0.07 -0.03 0.14 0.02 -0.02 3 1 -0.13 0.00 0.17 -0.18 -0.06 0.21 -0.13 -0.01 0.14 4 6 0.02 0.04 0.07 0.06 0.01 0.13 0.06 -0.02 0.08 5 1 0.40 -0.09 0.07 0.29 0.06 0.13 0.07 0.06 0.08 6 6 -0.06 -0.02 -0.04 -0.02 0.02 -0.15 -0.03 0.03 -0.07 7 1 0.27 -0.12 0.00 -0.24 -0.25 -0.17 -0.43 -0.03 -0.11 8 1 -0.30 0.05 -0.06 -0.07 0.11 0.15 0.44 -0.07 0.11 9 6 -0.06 -0.02 -0.04 0.02 -0.02 0.15 -0.03 0.03 -0.07 10 1 0.27 -0.12 0.00 0.24 0.25 0.17 -0.43 -0.03 -0.11 11 1 -0.30 0.05 -0.06 0.07 -0.11 -0.15 0.44 -0.07 0.11 12 6 0.02 0.04 0.07 -0.06 -0.01 -0.13 0.06 -0.02 0.08 13 6 -0.01 0.00 -0.05 0.05 0.01 0.06 -0.04 -0.01 -0.03 14 1 0.40 -0.09 0.07 -0.29 -0.06 -0.13 0.07 0.06 0.08 15 1 -0.13 0.00 0.17 0.18 0.06 -0.21 -0.13 -0.01 0.14 16 1 0.29 -0.01 -0.04 -0.26 -0.07 0.03 0.14 0.02 -0.02 22 23 24 AU AG AG Frequencies -- 1289.1914 1323.8328 1339.0411 Red. masses -- 1.2798 1.1072 1.2594 Frc consts -- 1.2532 1.1432 1.3305 IR Inten -- 6.4225 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.01 0.00 0.03 -0.02 -0.01 0.03 -0.01 -0.01 0.07 2 1 -0.06 -0.04 0.02 -0.14 -0.04 0.03 -0.25 -0.07 0.06 3 1 0.05 0.07 -0.07 -0.04 -0.01 0.06 0.03 0.01 -0.02 4 6 -0.01 -0.03 -0.03 0.02 -0.01 -0.01 -0.02 0.00 -0.06 5 1 0.18 0.07 -0.03 0.26 0.10 -0.01 0.53 0.13 -0.07 6 6 -0.08 0.04 0.00 -0.02 -0.03 0.02 0.01 0.02 -0.04 7 1 0.44 -0.14 0.05 -0.36 0.16 -0.01 0.23 -0.14 -0.02 8 1 0.45 -0.12 0.03 0.45 -0.19 -0.03 -0.17 0.10 0.03 9 6 -0.08 0.04 0.00 0.02 0.03 -0.02 -0.01 -0.02 0.04 10 1 0.44 -0.14 0.05 0.36 -0.16 0.01 -0.23 0.14 0.02 11 1 0.45 -0.12 0.03 -0.45 0.19 0.03 0.17 -0.10 -0.03 12 6 -0.01 -0.03 -0.03 -0.02 0.01 0.01 0.02 0.00 0.06 13 6 0.01 0.00 0.03 0.02 0.01 -0.03 0.01 0.01 -0.07 14 1 0.18 0.07 -0.03 -0.26 -0.10 0.01 -0.53 -0.13 0.07 15 1 0.05 0.07 -0.07 0.04 0.01 -0.06 -0.03 -0.01 0.02 16 1 -0.06 -0.04 0.02 0.14 0.04 -0.03 0.25 0.07 -0.06 25 26 27 AU AG AG Frequencies -- 1343.0255 1383.8567 1473.9252 Red. masses -- 1.2417 1.4073 1.1806 Frc consts -- 1.3196 1.5879 1.5111 IR Inten -- 1.3988 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.03 0.01 -0.07 0.01 0.01 -0.01 -0.01 -0.01 0.02 2 1 0.30 0.08 -0.06 0.14 0.01 -0.01 0.39 0.11 0.03 3 1 0.03 0.02 -0.06 0.07 0.05 -0.11 0.22 0.08 -0.40 4 6 -0.01 -0.01 0.06 -0.01 -0.02 0.02 -0.07 -0.02 0.01 5 1 -0.55 -0.15 0.06 0.00 -0.01 0.02 0.17 0.06 0.01 6 6 -0.03 0.01 0.02 -0.12 0.02 -0.03 0.03 -0.01 -0.01 7 1 0.20 -0.03 0.04 0.44 -0.21 0.02 -0.09 0.19 -0.01 8 1 0.07 -0.03 0.00 0.42 -0.14 -0.01 0.01 0.05 0.17 9 6 -0.03 0.01 0.02 0.12 -0.02 0.03 -0.03 0.01 0.01 10 1 0.20 -0.03 0.04 -0.44 0.21 -0.02 0.09 -0.19 0.01 11 1 0.07 -0.03 0.00 -0.42 0.14 0.01 -0.01 -0.05 -0.17 12 6 -0.01 -0.01 0.06 0.01 0.02 -0.02 0.07 0.02 -0.01 13 6 0.03 0.01 -0.07 -0.01 -0.01 0.01 0.01 0.01 -0.02 14 1 -0.55 -0.15 0.06 0.00 0.01 -0.02 -0.17 -0.06 -0.01 15 1 0.03 0.02 -0.06 -0.07 -0.05 0.11 -0.22 -0.08 0.40 16 1 0.30 0.08 -0.06 -0.14 -0.01 0.01 -0.39 -0.11 -0.03 28 29 30 AU AG AU Frequencies -- 1476.4742 1508.9747 1523.5571 Red. masses -- 1.1822 1.1108 1.1070 Frc consts -- 1.5185 1.4902 1.5140 IR Inten -- 1.4936 0.0000 5.6303 Atom AN X Y Z X Y Z X Y Z 1 6 0.02 0.01 -0.02 0.01 0.00 -0.01 0.01 0.00 -0.01 2 1 -0.41 -0.11 -0.03 -0.12 -0.02 -0.01 -0.08 -0.01 -0.01 3 1 -0.23 -0.08 0.42 -0.07 -0.03 0.13 -0.04 -0.02 0.08 4 6 0.07 0.02 -0.01 0.02 0.00 0.00 0.01 0.00 0.00 5 1 -0.20 -0.06 -0.01 -0.05 0.00 0.00 -0.02 0.02 0.00 6 6 -0.03 0.01 0.01 -0.03 -0.04 -0.04 -0.02 -0.05 -0.04 7 1 0.08 -0.11 0.02 0.20 0.44 0.01 0.16 0.46 0.00 8 1 -0.01 -0.04 -0.12 0.02 0.09 0.47 0.00 0.10 0.48 9 6 -0.03 0.01 0.01 0.03 0.04 0.04 -0.02 -0.05 -0.04 10 1 0.08 -0.11 0.02 -0.20 -0.44 -0.01 0.16 0.46 0.00 11 1 -0.01 -0.04 -0.12 -0.02 -0.09 -0.47 0.00 0.10 0.48 12 6 0.07 0.02 -0.01 -0.02 0.00 0.00 0.01 0.00 0.00 13 6 0.02 0.01 -0.02 -0.01 0.00 0.01 0.01 0.00 -0.01 14 1 -0.20 -0.06 -0.01 0.05 0.00 0.00 -0.02 0.02 0.00 15 1 -0.23 -0.08 0.42 0.07 0.03 -0.13 -0.04 -0.02 0.08 16 1 -0.41 -0.11 -0.03 0.12 0.02 0.01 -0.08 -0.01 -0.01 31 32 33 AG AU AG Frequencies -- 1731.2173 1734.4550 3021.2348 Red. masses -- 4.4487 4.4991 1.0618 Frc consts -- 7.8558 7.9744 5.7101 IR Inten -- 0.0000 18.1412 0.0000 Atom AN X Y Z X Y Z X Y Z 1 6 0.23 0.07 -0.12 -0.22 -0.07 0.12 0.00 0.00 0.00 2 1 -0.31 -0.07 -0.18 0.30 0.07 0.17 0.00 0.00 -0.01 3 1 0.02 0.00 0.32 -0.02 0.01 -0.32 0.00 0.00 0.00 4 6 -0.26 -0.08 0.10 0.27 0.08 -0.10 0.00 0.00 0.00 5 1 0.25 0.06 0.13 -0.26 -0.06 -0.13 0.00 0.00 0.02 6 6 0.04 0.01 -0.01 -0.05 -0.01 0.00 -0.01 -0.05 -0.01 7 1 -0.11 -0.02 -0.02 0.13 0.01 0.02 -0.04 -0.02 0.32 8 1 0.10 -0.01 0.03 -0.07 -0.01 -0.03 0.18 0.58 -0.16 9 6 -0.04 -0.01 0.01 -0.05 -0.01 0.00 0.01 0.05 0.01 10 1 0.11 0.02 0.02 0.13 0.01 0.02 0.04 0.02 -0.32 11 1 -0.10 0.01 -0.03 -0.07 -0.01 -0.03 -0.18 -0.58 0.16 12 6 0.26 0.08 -0.10 0.27 0.08 -0.10 0.00 0.00 0.00 13 6 -0.23 -0.07 0.12 -0.22 -0.07 0.12 0.00 0.00 0.00 14 1 -0.25 -0.06 -0.13 -0.26 -0.06 -0.13 0.00 0.00 -0.02 15 1 -0.02 0.00 -0.32 -0.02 0.01 -0.32 0.00 0.00 0.00 16 1 0.31 0.07 0.18 0.30 0.07 0.17 0.00 0.00 0.01 34 35 36 AU AG AU Frequencies -- 3030.7894 3059.6852 3079.7173 Red. masses -- 1.0612 1.0984 1.1026 Frc consts -- 5.7433 6.0585 6.1617 IR Inten -- 53.5176 0.0000 35.7438 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 -0.01 0.00 0.00 0.01 0.00 0.00 -0.01 3 1 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.01 4 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 5 1 0.00 0.00 -0.01 0.00 0.00 0.05 0.00 0.01 -0.12 6 6 -0.01 -0.04 -0.02 -0.01 -0.02 0.06 0.01 0.03 -0.06 7 1 -0.04 -0.02 0.38 0.06 0.01 -0.63 -0.06 -0.01 0.58 8 1 0.17 0.55 -0.15 0.09 0.29 -0.07 -0.11 -0.35 0.08 9 6 -0.01 -0.04 -0.02 0.01 0.02 -0.06 0.01 0.03 -0.06 10 1 -0.04 -0.02 0.38 -0.06 -0.01 0.63 -0.06 -0.01 0.58 11 1 0.17 0.55 -0.15 -0.09 -0.29 0.07 -0.11 -0.35 0.08 12 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 13 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 1 0.00 0.00 -0.01 0.00 0.00 -0.05 0.00 0.01 -0.12 15 1 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.01 16 1 0.00 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 -0.01 37 38 39 AG AU AU Frequencies -- 3134.9327 3136.0237 3154.8644 Red. masses -- 1.0835 1.0835 1.0661 Frc consts -- 6.2741 6.2783 6.2520 IR Inten -- 0.0000 56.1606 14.7820 Atom AN X Y Z X Y Z X Y Z 1 6 0.01 0.00 0.00 0.01 0.00 0.00 -0.04 -0.01 0.03 2 1 0.00 0.00 0.09 0.00 0.00 0.09 0.01 0.03 -0.55 3 1 -0.14 -0.03 -0.08 -0.14 -0.03 -0.08 0.34 0.08 0.21 4 6 0.00 0.00 -0.06 0.00 0.00 -0.06 0.01 0.00 -0.02 5 1 0.01 -0.03 0.68 0.01 -0.03 0.67 0.00 -0.01 0.16 6 6 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 7 1 0.00 0.00 0.04 -0.01 0.00 0.10 0.00 0.00 0.01 8 1 -0.01 -0.03 0.01 -0.02 -0.05 0.01 -0.01 -0.01 0.00 9 6 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 10 1 0.00 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 0.01 11 1 0.01 0.03 -0.01 -0.02 -0.05 0.01 -0.01 -0.01 0.00 12 6 0.00 0.00 0.06 0.00 0.00 -0.06 0.01 0.00 -0.02 13 6 -0.01 0.00 0.00 0.01 0.00 0.00 -0.04 -0.01 0.03 14 1 -0.01 0.03 -0.68 0.01 -0.03 0.67 0.00 -0.01 0.16 15 1 0.14 0.03 0.08 -0.14 -0.03 -0.08 0.34 0.08 0.21 16 1 0.00 0.00 -0.09 0.00 0.00 0.09 0.01 0.03 -0.55 40 41 42 AG AG AU Frequencies -- 3155.1206 3233.2118 3233.2390 Red. masses -- 1.0664 1.1155 1.1155 Frc consts -- 6.2546 6.8705 6.8707 IR Inten -- 0.0000 0.0000 45.4150 Atom AN X Y Z X Y Z X Y Z 1 6 0.04 0.01 -0.03 -0.04 -0.01 -0.06 0.04 0.01 0.06 2 1 -0.01 -0.03 0.55 -0.02 -0.02 0.42 0.02 0.02 -0.43 3 1 -0.34 -0.08 -0.21 0.47 0.11 0.27 -0.47 -0.11 -0.27 4 6 -0.01 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 0.01 5 1 0.00 0.01 -0.17 0.00 0.00 0.08 0.00 0.00 -0.08 6 6 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 1 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 -0.01 8 1 0.01 0.01 0.00 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 -0.01 11 1 -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 6 0.01 0.00 -0.02 0.00 0.00 0.01 0.00 0.00 0.01 13 6 -0.04 -0.01 0.03 0.04 0.01 0.06 0.04 0.01 0.06 14 1 0.00 -0.01 0.17 0.00 0.00 -0.08 0.00 0.00 -0.08 15 1 0.34 0.08 0.21 -0.47 -0.11 -0.27 -0.47 -0.11 -0.27 16 1 0.01 0.03 -0.55 0.02 0.02 -0.42 0.02 0.02 -0.43 ------------------- - 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 6 and mass 12.00000 Atom 14 has atomic number 1 and mass 1.00783 Atom 15 has atomic number 1 and mass 1.00783 Atom 16 has atomic number 1 and mass 1.00783 Molecular mass: 82.07825 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 110.861611352.206511373.20453 X 0.99998 -0.00351 0.00545 Y -0.00549 -0.01119 0.99992 Z 0.00345 0.99993 0.01121 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 0.78128 0.06405 0.06307 Rotational constants (GHZ): 16.27923 1.33466 1.31426 Zero-point vibrational energy 374125.4 (Joules/Mol) 89.41811 (Kcal/Mol) Warning -- explicit consideration of 7 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 106.13 116.09 174.04 317.27 502.02 (Kelvin) 568.01 665.25 900.52 963.32 1134.22 1350.17 1350.40 1352.55 1355.16 1442.53 1487.29 1490.43 1500.31 1536.85 1731.40 1800.26 1854.86 1904.70 1926.58 1932.31 1991.06 2120.65 2124.31 2171.08 2192.06 2490.83 2495.49 4346.88 4360.62 4402.20 4431.02 4510.46 4512.03 4539.14 4539.51 4651.86 4651.90 Zero-point correction= 0.142497 (Hartree/Particle) Thermal correction to Energy= 0.149845 Thermal correction to Enthalpy= 0.150789 Thermal correction to Gibbs Free Energy= 0.110912 Sum of electronic and zero-point Energies= -234.469215 Sum of electronic and thermal Energies= -234.461867 Sum of electronic and thermal Enthalpies= -234.460922 Sum of electronic and thermal Free Energies= -234.500800 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 94.029 25.457 83.929 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 39.129 Rotational 0.889 2.981 26.823 Vibrational 92.252 19.495 17.976 Vibration 1 0.599 1.966 4.050 Vibration 2 0.600 1.962 3.874 Vibration 3 0.609 1.932 3.085 Vibration 4 0.647 1.810 1.955 Vibration 5 0.726 1.577 1.171 Vibration 6 0.762 1.481 0.982 Vibration 7 0.820 1.334 0.759 Q Log10(Q) Ln(Q) Total Bot 0.964019D-51 -51.015914 -117.468484 Total V=0 0.337236D+15 14.527934 33.451805 Vib (Bot) 0.203078D-63 -63.692338 -146.657028 Vib (Bot) 1 0.279447D+01 0.446299 1.027642 Vib (Bot) 2 0.255207D+01 0.406892 0.936904 Vib (Bot) 3 0.168902D+01 0.227635 0.524150 Vib (Bot) 4 0.896824D+00 -0.047293 -0.108896 Vib (Bot) 5 0.529135D+00 -0.276434 -0.636512 Vib (Bot) 6 0.453188D+00 -0.343721 -0.791448 Vib (Bot) 7 0.367135D+00 -0.435174 -1.002026 Vib (V=0) 0.710413D+02 1.851511 4.263261 Vib (V=0) 1 0.333885D+01 0.523597 1.205626 Vib (V=0) 2 0.310059D+01 0.491444 1.131592 Vib (V=0) 3 0.226148D+01 0.354392 0.816018 Vib (V=0) 4 0.152679D+01 0.183779 0.423166 Vib (V=0) 5 0.122800D+01 0.089198 0.205387 Vib (V=0) 6 0.117482D+01 0.069971 0.161113 Vib (V=0) 7 0.112031D+01 0.049339 0.113608 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.292279D+08 7.465797 17.190634 Rotational 0.162415D+06 5.210626 11.997910 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000013219 -0.000007136 -0.000014468 2 1 -0.000001892 0.000004592 0.000004244 3 1 -0.000008468 0.000004067 0.000006234 4 6 -0.000019709 -0.000031356 0.000002973 5 1 0.000007545 0.000010476 -0.000001877 6 6 0.000013096 0.000031881 0.000014048 7 1 -0.000001817 -0.000003997 -0.000005237 8 1 0.000008482 -0.000003961 0.000000018 9 6 -0.000013096 -0.000031881 -0.000014048 10 1 0.000001817 0.000003997 0.000005237 11 1 -0.000008482 0.000003961 -0.000000018 12 6 0.000019709 0.000031356 -0.000002973 13 6 -0.000013219 0.000007136 0.000014468 14 1 -0.000007545 -0.000010476 0.000001877 15 1 0.000008468 -0.000004067 -0.000006234 16 1 0.000001892 -0.000004592 -0.000004244 ------------------------------------------------------------------- Cartesian Forces: Max 0.000031881 RMS 0.000012374 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 --- 0.00053 0.00068 0.00134 0.00354 0.01125 Eigenvalues --- 0.01253 0.01453 0.02848 0.02994 0.03449 Eigenvalues --- 0.04588 0.04841 0.06023 0.06192 0.06665 Eigenvalues --- 0.07627 0.08234 0.08785 0.08863 0.11714 Eigenvalues --- 0.13026 0.14216 0.15231 0.17126 0.17255 Eigenvalues --- 0.20255 0.21390 0.24097 0.30964 0.43231 Eigenvalues --- 0.51002 0.58303 0.58576 0.69752 0.74472 Eigenvalues --- 0.81589 0.82327 0.84095 0.95159 0.96737 Eigenvalues --- 1.48130 1.48150 Angle between quadratic step and forces= 77.13 degrees. ClnCor: largest displacement from symmetrization is 7.20D-12 for atom 15. 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 0.000003 -0.000006 0.000003 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -5.66791 0.00001 0.00000 0.00021 0.00021 -5.66770 Y1 -0.28412 -0.00001 0.00000 -0.00022 -0.00025 -0.28437 Z1 0.38376 -0.00001 0.00000 -0.00005 -0.00008 0.38368 X2 -5.73973 0.00000 0.00000 0.00040 0.00039 -5.73934 Y2 -0.39743 0.00000 0.00000 -0.00028 -0.00032 -0.39775 Z2 2.43636 0.00000 0.00000 -0.00003 -0.00006 2.43630 X3 -7.41239 -0.00001 0.00000 0.00001 0.00002 -7.41237 Y3 -0.69884 0.00000 0.00000 -0.00006 -0.00010 -0.69894 Z3 -0.61775 0.00001 0.00000 0.00021 0.00017 -0.61758 X4 -3.55169 -0.00002 0.00000 0.00007 0.00007 -3.55161 Y4 0.34116 -0.00003 0.00000 0.00008 0.00005 0.34122 Z4 -0.83313 0.00000 0.00000 -0.00010 -0.00012 -0.83325 X5 -3.57212 0.00001 0.00000 0.00007 0.00009 -3.57204 Y5 0.42692 0.00001 0.00000 0.00060 0.00058 0.42750 Z5 -2.89458 0.00000 0.00000 -0.00008 -0.00010 -2.89468 X6 -1.05885 0.00001 0.00000 0.00011 0.00010 -1.05874 Y6 0.92612 0.00003 0.00000 0.00020 0.00019 0.92631 Z6 0.40116 0.00001 0.00000 -0.00011 -0.00011 0.40105 X7 -1.27229 0.00000 0.00000 0.00006 0.00004 -1.27225 Y7 0.88820 0.00000 0.00000 0.00038 0.00037 0.88857 Z7 2.46467 -0.00001 0.00000 -0.00013 -0.00013 2.46453 X8 -0.46084 0.00001 0.00000 0.00040 0.00039 -0.46045 Y8 2.85215 0.00000 0.00000 0.00002 0.00002 2.85217 Z8 -0.10038 0.00000 0.00000 -0.00037 -0.00037 -0.10075 X9 1.05885 -0.00001 0.00000 -0.00011 -0.00010 1.05874 Y9 -0.92612 -0.00003 0.00000 -0.00020 -0.00019 -0.92631 Z9 -0.40116 -0.00001 0.00000 0.00011 0.00011 -0.40105 X10 1.27229 0.00000 0.00000 -0.00006 -0.00004 1.27225 Y10 -0.88820 0.00000 0.00000 -0.00038 -0.00037 -0.88857 Z10 -2.46467 0.00001 0.00000 0.00013 0.00013 -2.46453 X11 0.46084 -0.00001 0.00000 -0.00040 -0.00039 0.46045 Y11 -2.85215 0.00000 0.00000 -0.00002 -0.00002 -2.85217 Z11 0.10038 0.00000 0.00000 0.00037 0.00037 0.10075 X12 3.55169 0.00002 0.00000 -0.00007 -0.00007 3.55161 Y12 -0.34116 0.00003 0.00000 -0.00008 -0.00005 -0.34122 Z12 0.83313 0.00000 0.00000 0.00010 0.00012 0.83325 X13 5.66791 -0.00001 0.00000 -0.00021 -0.00021 5.66770 Y13 0.28412 0.00001 0.00000 0.00022 0.00025 0.28437 Z13 -0.38376 0.00001 0.00000 0.00005 0.00008 -0.38368 X14 3.57212 -0.00001 0.00000 -0.00007 -0.00009 3.57204 Y14 -0.42692 -0.00001 0.00000 -0.00060 -0.00058 -0.42750 Z14 2.89458 0.00000 0.00000 0.00008 0.00010 2.89468 X15 7.41239 0.00001 0.00000 -0.00001 -0.00002 7.41237 Y15 0.69884 0.00000 0.00000 0.00006 0.00010 0.69894 Z15 0.61775 -0.00001 0.00000 -0.00021 -0.00017 0.61758 X16 5.73973 0.00000 0.00000 -0.00040 -0.00039 5.73934 Y16 0.39743 0.00000 0.00000 0.00028 0.00032 0.39775 Z16 -2.43636 0.00000 0.00000 0.00003 0.00006 -2.43630 Item Value Threshold Converged? Maximum Force 0.000032 0.000450 YES RMS Force 0.000012 0.000300 YES Maximum Displacement 0.000576 0.001800 YES RMS Displacement 0.000231 0.001200 YES Predicted change in Energy=-1.532729D-08 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-291|Freq|RB3LYP|6-31G(d)|C6H10|JL8013|12-Oc t-2015|0||# freq b3lyp/6-31g(d) geom=connectivity integral=grid=ultraf ine||anti2_6-31gdfreq||0,1|C,-2.99932765,-0.15034853,0.20307681|H,-3.0 3733244,-0.21031339,1.28926608|H,-3.9224676,-0.36980987,-0.32689742|C, -1.87947233,0.18053514,-0.44087256|H,-1.89028615,0.22591662,-1.5317449 2|C,-0.56031857,0.49008038,0.21228454|H,-0.67326764,0.4700133,1.304245 93|H,-0.2438645,1.50929099,-0.05311996|C,0.56031857,-0.49008038,-0.212 28454|H,0.67326764,-0.4700133,-1.30424593|H,0.2438645,-1.50929099,0.05 311996|C,1.87947233,-0.18053514,0.44087256|C,2.99932765,0.15034853,-0. 20307681|H,1.89028615,-0.22591662,1.53174492|H,3.9224676,0.36980987,0. 32689742|H,3.03733244,0.21031339,-1.28926608||Version=EM64W-G09RevD.01 |State=1-AG|HF=-234.6117117|RMSD=5.627e-009|RMSF=1.237e-005|ZeroPoint= 0.1424968|Thermal=0.1498451|Dipole=0.,0.,0.|DipoleDeriv=-0.1430903,0.0 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IS LIKE A SPIDER'S WEB. YOU CANNOT PULL ON ONE END WITHOUT MAKING THE OTHER END MOVE. -- GREG WETTSTEIN 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 Oct 12 16:06:27 2015.