Entering Gaussian System, Link 0=g03 Initial command: /apps/gaussian/g09_c01/g09/l1.exe /home/scan-user-1/run/66464/Gau-9149.inp -scrdir=/home/scan-user-1/run/66464/ Entering Link 1 = /apps/gaussian/g09_c01/g09/l1.exe PID= 9150. 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. 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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: EM64L-G09RevC.01 23-Sep-2011 21-Nov-2012 ****************************************** %nprocshared=4 Will use up to 4 processors via shared memory. %mem=7000MB %NoSave %Chk=chk.chk %rwf=/tmp/pbs.2967326.cx1b/rwf ----------------------------------------- # freq b3lyp/6-31g(d,p) geom=connectivity ----------------------------------------- 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=101,11=2,16=1,25=1,30=1,71=2,74=-5/1,2,3; 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 ------------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: H -1.09685 0.3898 -0.86716 H -1.09676 -0.94593 0.09604 H -1.09678 0.55611 0.77116 H 1.24181 -0.48036 1.06793 H 1.2418 -0.6847 -0.94996 H 1.24175 1.16506 -0.11796 N -0.73126 -0.00001 0. B 0.93677 0.00001 -0.00001 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 1 0 -1.096853 0.389802 -0.867155 2 1 0 -1.096761 -0.945925 0.096040 3 1 0 -1.096783 0.556111 0.771163 4 1 0 1.241814 -0.480356 1.067929 5 1 0 1.241802 -0.684697 -0.949957 6 1 0 1.241745 1.165062 -0.117962 7 7 0 -0.731260 -0.000008 -0.000001 8 5 0 0.936772 0.000012 -0.000010 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 1.646788 0.000000 3 H 1.646738 1.646786 0.000000 4 H 3.157703 2.574928 2.575145 0.000000 5 H 2.575017 2.575117 3.157663 2.028206 0.000000 6 H 2.575142 3.157637 2.574894 2.028235 2.028256 7 N 1.018610 1.018614 1.018611 2.294391 2.294382 8 B 2.244885 2.244834 2.244838 1.210082 1.210070 6 7 8 6 H 0.000000 7 N 2.294352 0.000000 8 B 1.210067 1.668032 0.000000 Stoichiometry BH6N Framework group C1[X(BH6N)] Deg. of freedom 18 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 1 0 -1.096853 0.388240 -0.867856 2 1 0 -1.096761 -0.945750 0.097743 3 1 0 -1.096783 0.557499 0.770160 4 1 0 1.241814 -0.478432 1.068792 5 1 0 1.241802 -0.686407 -0.948723 6 1 0 1.241745 1.164848 -0.120060 7 7 0 -0.731260 -0.000008 -0.000001 8 5 0 0.936772 0.000012 -0.000010 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4670312 17.4995469 17.4994119 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4348664652 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 60 RedAO= T NBF= 60 NBsUse= 60 1.00D-06 NBFU= 60 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 402 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) 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=2651154. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -83.2246890679 A.U. after 11 cycles Convg = 0.6159D-08 -V/T = 2.0104 Range of M.O.s used for correlation: 1 60 NBasis= 60 NAE= 9 NBE= 9 NFC= 0 NFV= 0 NROrb= 60 NOA= 9 NOB= 9 NVA= 51 NVB= 51 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 9 centers at a time, making 1 passes doing MaxLOS=2. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. FoFDir/FoFCou used for L=0 through L=2. End of G2Drv Frequency-dependent properties file 721 does not exist. End of G2Drv Frequency-dependent properties file 722 does not exist. IDoAtm=11111111 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 canonical form, NReq=2497791. There are 27 degrees of freedom in the 1st order CPHF. IDoFFX=5. 24 vectors produced by pass 0 Test12= 1.70D-15 3.70D-09 XBig12= 1.38D+01 1.88D+00. AX will form 24 AO Fock derivatives at one time. 24 vectors produced by pass 1 Test12= 1.70D-15 3.70D-09 XBig12= 1.66D-01 1.06D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.36D-04 7.96D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.75D-07 3.41D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.47D-10 6.13D-06. 4 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.83D-13 1.09D-07. Inverted reduced A of dimension 124 with in-core refinement. Isotropic polarizability for W= 0.000000 23.73 Bohr**3. End of Minotr Frequency-dependent properties file 721 does not exist. End of Minotr Frequency-dependent properties file 722 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (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 -- -14.41344 -6.67466 -0.94739 -0.54785 -0.54784 Alpha occ. eigenvalues -- -0.50377 -0.34682 -0.26699 -0.26698 Alpha virt. eigenvalues -- 0.02811 0.10579 0.10580 0.18569 0.22062 Alpha virt. eigenvalues -- 0.22063 0.24955 0.45501 0.45501 0.47855 Alpha virt. eigenvalues -- 0.65294 0.65295 0.66862 0.78871 0.80132 Alpha virt. eigenvalues -- 0.80132 0.88737 0.95652 0.95654 0.99941 Alpha virt. eigenvalues -- 1.18497 1.18499 1.44147 1.54900 1.54901 Alpha virt. eigenvalues -- 1.66067 1.76068 1.76070 2.00514 2.08658 Alpha virt. eigenvalues -- 2.18090 2.18091 2.27025 2.27027 2.29435 Alpha virt. eigenvalues -- 2.44306 2.44307 2.44801 2.69147 2.69150 Alpha virt. eigenvalues -- 2.72446 2.90637 2.90641 3.04012 3.16335 Alpha virt. eigenvalues -- 3.21872 3.21873 3.40163 3.40165 3.63709 Alpha virt. eigenvalues -- 4.11334 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.418975 -0.021356 -0.021360 0.003400 -0.001440 -0.001438 2 H -0.021356 0.418966 -0.021355 -0.001440 -0.001437 0.003400 3 H -0.021360 -0.021355 0.418971 -0.001439 0.003400 -0.001440 4 H 0.003400 -0.001440 -0.001439 0.766730 -0.020040 -0.020039 5 H -0.001440 -0.001437 0.003400 -0.020040 0.766711 -0.020034 6 H -0.001438 0.003400 -0.001440 -0.020039 -0.020034 0.766728 7 N 0.338483 0.338483 0.338483 -0.027541 -0.027543 -0.027548 8 B -0.017535 -0.017537 -0.017537 0.417335 0.417341 0.417336 7 8 1 H 0.338483 -0.017535 2 H 0.338483 -0.017537 3 H 0.338483 -0.017537 4 H -0.027541 0.417335 5 H -0.027543 0.417341 6 H -0.027548 0.417336 7 N 6.475902 0.182861 8 B 0.182861 3.582097 Mulliken atomic charges: 1 1 H 0.302272 2 H 0.302278 3 H 0.302278 4 H -0.116967 5 H -0.116957 6 H -0.116966 7 N -0.591579 8 B 0.035639 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 N 0.315250 8 B -0.315250 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic charges: 1 1 H 0.180590 2 H 0.180591 3 H 0.180589 4 H -0.235393 5 H -0.235386 6 H -0.235427 7 N -0.363312 8 B 0.527748 Sum of APT charges= 0.00000 APT Atomic charges with hydrogens summed into heavy atoms: 1 1 H 0.000000 2 H 0.000000 3 H 0.000000 4 H 0.000000 5 H 0.000000 6 H 0.000000 7 N 0.178458 8 B -0.178458 Sum of APT charges= 0.00000 Electronic spatial extent (au): = 117.9542 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -5.5654 Y= -0.0001 Z= 0.0000 Tot= 5.5654 Quadrupole moment (field-independent basis, Debye-Ang): XX= -16.1084 YY= -15.5751 ZZ= -15.5754 XY= -0.0001 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.3555 YY= 0.1779 ZZ= 0.1776 XY= -0.0001 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -18.3946 YYY= -1.5170 ZZZ= -0.4835 XYY= -8.1090 XXY= 0.0002 XXZ= -0.0002 XZZ= -8.1090 YZZ= 1.5166 YYZ= 0.4836 XYZ= 0.0001 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -106.7240 YYYY= -34.2975 ZZZZ= -34.2972 XXXY= -0.0003 XXXZ= 0.0002 YYYX= 0.7470 YYYZ= 0.0000 ZZZX= 0.2387 ZZZY= 0.0001 XXYY= -23.5237 XXZZ= -23.5237 YYZZ= -11.4324 XXYZ= -0.0001 YYXZ= -0.2388 ZZXY= -0.7472 N-N= 4.043486646517D+01 E-N=-2.729561683445D+02 KE= 8.236627237455D+01 Exact polarizability: 22.955 0.000 24.111 0.000 0.000 24.111 Approx polarizability: 26.343 -0.001 31.245 0.000 0.000 31.244 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -0.0010 -0.0008 0.0014 16.9338 22.4136 37.8851 Low frequencies --- 265.7263 632.3740 639.0599 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 A A A Frequencies -- 265.7256 632.3738 639.0599 Red. masses -- 1.0078 4.9958 1.0452 Frc consts -- 0.0419 1.1771 0.2515 IR Inten -- 0.0000 13.9940 3.5551 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 -0.41 -0.18 0.37 0.00 -0.01 0.57 0.11 -0.14 2 1 0.00 0.05 0.45 0.36 0.00 0.00 -0.39 0.10 -0.17 3 1 0.00 0.36 -0.26 0.36 0.00 0.00 -0.19 0.13 -0.16 4 1 0.00 -0.33 -0.15 -0.28 0.01 -0.03 0.45 0.07 -0.08 5 1 0.00 0.29 -0.21 -0.29 0.02 0.02 -0.14 0.10 -0.11 6 1 0.00 0.04 0.36 -0.29 -0.03 0.00 -0.30 0.06 -0.12 7 7 0.00 0.00 0.00 0.36 0.00 0.00 0.00 -0.03 0.04 8 5 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 -0.02 0.02 4 5 6 A A A Frequencies -- 640.1428 1069.1266 1069.5517 Red. masses -- 1.0452 1.3344 1.3349 Frc consts -- 0.2524 0.8987 0.8997 IR Inten -- 3.5573 40.4893 40.5564 Atom AN X Y Z X Y Z X Y Z 1 1 -0.12 0.18 0.12 -0.43 -0.06 0.05 0.12 -0.11 -0.07 2 1 -0.44 0.14 0.13 0.32 -0.04 0.09 0.31 -0.06 -0.09 3 1 0.56 0.15 0.10 0.11 -0.09 0.09 -0.43 -0.07 -0.03 4 1 -0.09 0.13 0.08 0.61 0.06 -0.02 -0.17 0.14 0.08 5 1 0.43 0.10 0.05 -0.16 0.13 -0.10 0.61 0.06 0.01 6 1 -0.34 0.09 0.09 -0.44 0.01 -0.12 -0.44 0.04 0.12 7 7 0.00 -0.04 -0.03 0.00 0.07 -0.08 0.00 0.08 0.07 8 5 0.00 -0.02 -0.02 0.00 -0.09 0.10 0.00 -0.10 -0.09 7 8 9 A A A Frequencies -- 1196.7375 1203.6420 1203.9441 Red. masses -- 1.1453 1.0608 1.0608 Frc consts -- 0.9664 0.9055 0.9059 IR Inten -- 108.8608 3.5244 3.4721 Atom AN X Y Z X Y Z X Y Z 1 1 -0.02 0.00 0.00 -0.01 -0.01 -0.01 0.02 -0.01 0.00 2 1 -0.02 0.00 0.00 -0.01 0.00 -0.02 -0.02 0.00 0.01 3 1 -0.02 0.00 0.00 0.02 0.00 0.00 0.00 -0.01 0.01 4 1 0.55 0.08 -0.16 0.16 0.57 0.17 -0.22 0.38 0.28 5 1 0.54 0.10 0.14 -0.29 -0.16 -0.05 -0.04 0.59 -0.45 6 1 0.55 -0.17 0.03 0.10 0.02 0.70 0.26 -0.15 -0.27 7 7 -0.02 0.00 0.00 0.00 0.00 -0.01 0.00 -0.01 0.00 8 5 -0.11 0.00 0.00 0.00 -0.03 -0.06 0.00 -0.06 0.03 10 11 12 A A A Frequencies -- 1329.6770 1676.1439 1676.2811 Red. masses -- 1.1792 1.0556 1.0555 Frc consts -- 1.2284 1.7473 1.7474 IR Inten -- 113.7036 27.5620 27.5336 Atom AN X Y Z X Y Z X Y Z 1 1 0.53 0.09 -0.19 0.27 0.26 -0.04 -0.09 0.63 0.33 2 1 0.53 -0.21 0.02 -0.06 0.11 0.72 0.28 -0.13 0.18 3 1 0.53 0.12 0.17 -0.21 -0.48 0.21 -0.19 0.39 -0.40 4 1 0.00 0.00 0.00 -0.01 0.01 0.00 0.00 0.01 0.01 5 1 0.00 0.00 0.00 0.01 -0.01 0.00 0.01 0.01 -0.01 6 1 0.00 0.00 0.00 0.00 0.00 0.02 -0.01 0.00 0.00 7 7 -0.11 0.00 0.00 0.00 0.01 -0.06 0.00 -0.06 -0.01 8 5 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 -0.01 0.00 13 14 15 A A A Frequencies -- 2470.2104 2530.0258 2530.3068 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6736 4.2150 4.2159 IR Inten -- 67.2455 231.3603 231.3526 Atom AN X Y Z X Y Z X Y Z 1 1 -0.01 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 2 1 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 3 1 -0.01 0.00 0.00 0.00 0.00 -0.01 0.00 -0.01 0.00 4 1 0.15 -0.23 0.51 0.21 -0.32 0.70 -0.04 0.05 -0.14 5 1 0.15 -0.33 -0.45 -0.14 0.31 0.41 -0.16 0.34 0.48 6 1 0.15 0.55 -0.06 -0.07 -0.26 0.01 0.20 0.74 -0.08 7 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 5 -0.04 0.00 0.00 0.00 0.02 -0.10 0.00 -0.10 -0.02 16 17 18 A A A Frequencies -- 3462.4084 3579.1803 3579.2666 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2541 8.2427 8.2432 IR Inten -- 2.5100 27.9249 27.9208 Atom AN X Y Z X Y Z X Y Z 1 1 0.18 -0.22 0.50 0.28 -0.30 0.68 0.06 -0.08 0.14 2 1 0.18 0.55 -0.06 -0.19 -0.51 0.04 0.21 0.56 -0.07 3 1 0.18 -0.32 -0.44 -0.09 0.15 0.18 -0.27 0.42 0.59 4 1 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 5 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 6 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 7 7 -0.04 0.00 0.00 0.00 0.05 -0.06 0.00 -0.06 -0.05 8 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 1 and mass 1.00783 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 1 and mass 1.00783 Atom 5 has atomic number 1 and mass 1.00783 Atom 6 has atomic number 1 and mass 1.00783 Atom 7 has atomic number 7 and mass 14.00307 Atom 8 has atomic number 5 and mass 11.00931 Molecular mass: 31.05933 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 24.56532 103.13074 103.13153 X 1.00000 0.00000 0.00000 Y 0.00000 1.00000 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 3.52586 0.83984 0.83984 Rotational constants (GHZ): 73.46703 17.49955 17.49941 Zero-point vibrational energy 183948.6 (Joules/Mol) 43.96477 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 382.32 909.84 919.46 921.02 1538.23 (Kelvin) 1538.84 1721.84 1731.77 1732.20 1913.11 2411.59 2411.79 3554.08 3640.14 3640.54 4981.63 5149.64 5149.76 Zero-point correction= 0.070062 (Hartree/Particle) Thermal correction to Energy= 0.073903 Thermal correction to Enthalpy= 0.074847 Thermal correction to Gibbs Free Energy= 0.046565 Sum of electronic and zero-point Energies= -83.154627 Sum of electronic and thermal Energies= -83.150786 Sum of electronic and thermal Enthalpies= -83.149842 Sum of electronic and thermal Free Energies= -83.178124 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 46.375 12.005 59.523 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 36.233 Rotational 0.889 2.981 20.196 Vibrational 44.597 6.043 3.094 Vibration 1 0.672 1.736 1.624 Q Log10(Q) Ln(Q) Total Bot 0.381464D-21 -21.418546 -49.318025 Total V=0 0.642415D+11 10.807816 24.885915 Vib (Bot) 0.968976D-32 -32.013687 -73.714238 Vib (Bot) 1 0.728872D+00 -0.137349 -0.316257 Vib (V=0) 0.163183D+01 0.212675 0.489702 Vib (V=0) 1 0.138389D+01 0.141100 0.324895 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.680367D+07 6.832743 15.732973 Rotational 0.578625D+04 3.762397 8.663240 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 1 0.000061772 -0.000043487 0.000098669 2 1 0.000063975 0.000109557 -0.000011617 3 1 0.000052794 -0.000070366 -0.000079274 4 1 -0.000050575 0.000052233 -0.000117672 5 1 -0.000045518 0.000074683 0.000096261 6 1 -0.000053120 -0.000124732 0.000006823 7 7 -0.000084575 -0.000003520 -0.000008691 8 5 0.000055248 0.000005632 0.000015500 ------------------------------------------------------------------- Cartesian Forces: Max 0.000124732 RMS 0.000067926 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 --- 0.00269 0.01758 0.01764 0.04248 0.05834 Eigenvalues --- 0.05837 0.08907 0.08908 0.12360 0.14022 Eigenvalues --- 0.14024 0.19814 0.30431 0.50796 0.50808 Eigenvalues --- 0.61177 0.94682 0.94691 Angle between quadratic step and forces= 63.03 degrees. Linear search not attempted -- first point. TrRot= 0.000001 0.000008 0.000010 -0.000001 -0.000001 -0.000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -2.07275 0.00006 0.00000 0.00070 0.00071 -2.07205 Y1 0.73662 -0.00004 0.00000 0.00079 0.00080 0.73742 Z1 -1.63869 0.00010 0.00000 0.00050 0.00051 -1.63818 X2 -2.07258 0.00006 0.00000 0.00070 0.00070 -2.07188 Y2 -1.78754 0.00011 0.00000 0.00007 0.00008 -1.78746 Z2 0.18149 -0.00001 0.00000 -0.00094 -0.00093 0.18056 X3 -2.07262 0.00005 0.00000 0.00047 0.00047 -2.07215 Y3 1.05090 -0.00007 0.00000 -0.00090 -0.00089 1.05001 Z3 1.45729 -0.00008 0.00000 0.00044 0.00045 1.45774 X4 2.34669 -0.00005 0.00000 -0.00059 -0.00059 2.34610 Y4 -0.90774 0.00005 0.00000 0.00085 0.00085 -0.90689 Z4 2.01809 -0.00012 0.00000 -0.00016 -0.00015 2.01794 X5 2.34667 -0.00005 0.00000 -0.00065 -0.00065 2.34602 Y5 -1.29389 0.00007 0.00000 -0.00029 -0.00029 -1.29418 Z5 -1.79516 0.00010 0.00000 0.00083 0.00085 -1.79431 X6 2.34656 -0.00005 0.00000 -0.00058 -0.00057 2.34598 Y6 2.20165 -0.00012 0.00000 -0.00061 -0.00061 2.20104 Z6 -0.22292 0.00001 0.00000 -0.00082 -0.00080 -0.22372 X7 -1.38188 -0.00008 0.00000 0.00023 0.00024 -1.38165 Y7 -0.00002 0.00000 0.00000 0.00003 0.00004 0.00003 Z7 0.00000 -0.00001 0.00000 0.00002 0.00003 0.00002 X8 1.77024 0.00006 0.00000 -0.00031 -0.00031 1.76994 Y8 0.00002 0.00001 0.00000 0.00001 0.00001 0.00003 Z8 -0.00002 0.00002 0.00000 0.00004 0.00006 0.00004 Item Value Threshold Converged? Maximum Force 0.000125 0.000450 YES RMS Force 0.000068 0.000300 YES Maximum Displacement 0.000930 0.001800 YES RMS Displacement 0.000570 0.001200 YES Predicted change in Energy=-2.105480D-07 Optimization completed. -- Stationary point found. 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Job cpu time: 0 days 0 hours 1 minutes 7.6 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Wed Nov 21 15:55:46 2012.