Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 3888. 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 27-Feb-2014 ****************************************** %chk=H:\3C-Inorganic\day 3\lsnh3bh3freq.chk Default route: MaxDisk=10GB -------------------------------------------------------------------- # freq b3lyp/6-31g(d,p) geom=connectivity int=ultrafine scf=conver=9 -------------------------------------------------------------------- 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=-5,75=-5,140=1/1,2,3; 4//1; 5/5=2,6=9,38=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; ----------- nh3bh3 freq ----------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 H -1.09651 0.24449 -0.9187 H -1.09651 -0.91786 0.24762 H -1.09651 0.67337 0.67108 H 1.24148 -0.30108 1.13134 H 1.24148 -0.82923 -0.82641 H 1.24148 1.13031 -0.30493 N -0.73112 0. 0. B 0.93659 0. 0. 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 -1.096509 0.244486 -0.918696 2 1 0 -1.096505 -0.917858 0.247617 3 1 0 -1.096510 0.673371 0.671079 4 1 0 1.241477 -0.301080 1.131341 5 1 0 1.241477 -0.829231 -0.826412 6 1 0 1.241478 1.130311 -0.304928 7 7 0 -0.731123 0.000000 0.000000 8 5 0 0.936591 0.000000 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 1.646612 0.000000 3 H 1.646611 1.646612 0.000000 4 H 3.156972 2.574401 2.574408 0.000000 5 H 2.574405 2.574403 3.156972 2.027743 0.000000 6 H 2.574409 3.156971 2.574407 2.027745 2.027745 7 N 1.018471 1.018470 1.018471 2.293847 2.293846 8 B 2.244387 2.244383 2.244387 1.209767 1.209767 6 7 8 6 H 0.000000 7 N 2.293848 0.000000 8 B 1.209769 1.667714 0.000000 This structure is nearly, but not quite of a higher symmetry. Consider Symm=Loose if the higher symmetry is desired. 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 0.895246 0.207371 -1.123228 2 1 0 -0.015927 -1.144546 -0.892111 3 1 0 -0.746728 0.296688 -1.208505 4 1 0 -1.098075 -0.276565 1.276554 5 1 0 0.923957 -0.386550 1.381567 6 1 0 0.023997 1.388278 0.991947 7 7 0 0.029469 -0.142353 -0.716525 8 5 0 -0.037751 0.182359 0.917890 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4940009 17.5067872 17.5067823 Standard basis: 6-31G(d,p) (6D, 7F) There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 60 symmetry adapted basis functions of A symmetry. 60 basis functions, 98 primitive gaussians, 60 cartesian basis functions 9 alpha electrons 9 beta electrons nuclear repulsion energy 40.4426959310 Hartrees. NAtoms= 8 NActive= 8 NUniq= 8 SFac= 1.00D+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= 60 RedAO= T EigKep= 8.40D-03 NBF= 60 NBsUse= 60 1.00D-06 EigRej= -1.00D+00 NBFU= 60 ExpMin= 1.27D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+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. Keep R1 ints in memory in canonical form, NReq=2589507. Requested convergence on RMS density matrix=1.00D-09 within 128 cycles. Requested convergence on MAX density matrix=1.00D-07. Requested convergence on energy=1.00D-07. 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) = -83.2246890648 A.U. after 12 cycles NFock= 12 Conv=0.36D-09 -V/T= 2.0104 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 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. 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=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=2559201. There are 27 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3. 24 vectors produced by pass 0 Test12= 1.70D-15 3.70D-09 XBig12= 1.38D+01 1.85D+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 1.17D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.35D-04 7.97D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.73D-07 2.75D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.46D-10 6.16D-06. 6 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.83D-13 9.56D-08. InvSVY: IOpt=1 It= 1 EMax= 2.22D-15 Solved reduced A of dimension 126 with 27 vectors. Isotropic polarizability for W= 0.000000 23.72 Bohr**3. End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) 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 -- -14.41340 -6.67453 -0.94746 -0.54791 -0.54791 Alpha occ. eigenvalues -- -0.50382 -0.34683 -0.26700 -0.26700 Alpha virt. eigenvalues -- 0.02816 0.10584 0.10584 0.18577 0.22070 Alpha virt. eigenvalues -- 0.22070 0.24969 0.45499 0.45499 0.47858 Alpha virt. eigenvalues -- 0.65292 0.65292 0.66860 0.78884 0.80140 Alpha virt. eigenvalues -- 0.80140 0.88743 0.95665 0.95665 0.99967 Alpha virt. eigenvalues -- 1.18494 1.18494 1.44165 1.54916 1.54916 Alpha virt. eigenvalues -- 1.66103 1.76103 1.76103 2.00519 2.08660 Alpha virt. eigenvalues -- 2.18108 2.18108 2.27049 2.27050 2.29456 Alpha virt. eigenvalues -- 2.44336 2.44336 2.44821 2.69203 2.69203 Alpha virt. eigenvalues -- 2.72453 2.90678 2.90678 3.04080 3.16378 Alpha virt. eigenvalues -- 3.21913 3.21913 3.40201 3.40202 3.63699 Alpha virt. eigenvalues -- 4.11358 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.418944 -0.021358 -0.021358 0.003405 -0.001442 -0.001442 2 H -0.021358 0.418943 -0.021358 -0.001442 -0.001442 0.003405 3 H -0.021358 -0.021358 0.418944 -0.001442 0.003405 -0.001442 4 H 0.003405 -0.001442 -0.001442 0.766686 -0.020035 -0.020034 5 H -0.001442 -0.001442 0.003405 -0.020035 0.766686 -0.020034 6 H -0.001442 0.003405 -0.001442 -0.020034 -0.020034 0.766686 7 N 0.338531 0.338531 0.338531 -0.027570 -0.027570 -0.027570 8 B -0.017553 -0.017553 -0.017553 0.417381 0.417381 0.417381 7 8 1 H 0.338531 -0.017553 2 H 0.338531 -0.017553 3 H 0.338531 -0.017553 4 H -0.027570 0.417381 5 H -0.027570 0.417381 6 H -0.027570 0.417381 7 N 6.475575 0.182972 8 B 0.182972 3.582081 Mulliken charges: 1 1 H 0.302271 2 H 0.302272 3 H 0.302271 4 H -0.116950 5 H -0.116949 6 H -0.116950 7 N -0.591429 8 B 0.035463 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 N 0.315386 8 B -0.315386 APT charges: 1 1 H 0.180651 2 H 0.180649 3 H 0.180651 4 H -0.235329 5 H -0.235332 6 H -0.235332 7 N -0.363337 8 B 0.527380 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 7 N 0.178613 8 B -0.178613 Electronic spatial extent (au): = 117.9165 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.2243 Y= -1.0835 Z= -5.4535 Tot= 5.5646 Quadrupole moment (field-independent basis, Debye-Ang): XX= -15.5744 YY= -15.5938 ZZ= -16.0872 XY= 0.0042 XZ= 0.0211 YZ= -0.1021 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1774 YY= 0.1580 ZZ= -0.3354 XY= 0.0042 XZ= 0.0211 YZ= -0.1021 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 1.2797 YYY= -6.1723 ZZZ= -18.2394 XYY= 0.0528 XXY= -0.0437 XXZ= -8.2270 XZZ= 0.0621 YZZ= -0.5203 YYZ= -7.4405 XYZ= 0.0700 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -34.3786 YYYY= -36.4655 ZZZZ= -103.8359 XXXY= 0.3471 XXXZ= 1.2701 YYYX= 0.3313 YYYZ= -6.2843 ZZZX= 1.4784 ZZZY= -6.8222 XXYY= -12.2105 XXZZ= -22.7750 YYZZ= -23.7535 XXYZ= -3.0132 YYXZ= 0.5885 ZZXY= -0.0154 N-N= 4.044269593099D+01 E-N=-2.729731319244D+02 KE= 8.236809013370D+01 Exact polarizability: 24.100 0.009 24.058 0.046 -0.221 22.990 Approx polarizability: 31.225 0.038 31.047 0.194 -0.935 26.526 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 --- -7.0696 -0.0010 0.0002 0.0005 2.4900 2.9164 Low frequencies --- 263.3512 632.9541 638.4581 Diagonal vibrational polarizability: 2.5496336 2.6397572 4.9256414 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 -- 263.3512 632.9541 638.4581 Red. masses -- 1.0078 5.0020 1.0452 Frc consts -- 0.0412 1.1807 0.2510 IR Inten -- 0.0000 14.0115 3.5469 Atom AN X Y Z X Y Z X Y Z 1 1 -0.20 0.39 -0.09 -0.01 0.07 0.35 0.16 0.12 0.55 2 1 0.45 -0.02 0.02 -0.01 0.07 0.35 0.21 0.00 -0.10 3 1 -0.25 -0.37 0.06 -0.02 0.07 0.35 0.20 -0.04 -0.44 4 1 -0.16 0.32 -0.07 0.04 -0.04 -0.28 0.10 0.08 0.43 5 1 -0.20 -0.30 0.05 -0.02 -0.04 -0.29 0.14 -0.03 -0.34 6 1 0.36 -0.02 0.02 0.01 -0.09 -0.27 0.16 -0.01 -0.08 7 7 0.00 0.00 0.00 -0.01 0.07 0.35 -0.05 -0.01 0.00 8 5 0.00 0.00 0.00 0.02 -0.09 -0.47 -0.03 0.00 0.00 4 5 6 A A A Frequencies -- 638.4680 1069.1542 1069.1587 Red. masses -- 1.0452 1.3347 1.3347 Frc consts -- 0.2510 0.8989 0.8989 IR Inten -- 3.5487 40.5066 40.5094 Atom AN X Y Z X Y Z X Y Z 1 1 0.05 -0.24 -0.15 -0.04 -0.13 -0.43 0.06 -0.10 0.07 2 1 0.01 -0.06 0.60 -0.12 0.02 0.26 0.06 0.01 0.37 3 1 0.02 -0.27 -0.34 -0.10 -0.05 0.19 0.04 -0.16 -0.38 4 1 0.04 -0.17 -0.12 0.00 0.16 0.61 -0.08 0.13 -0.10 5 1 0.01 -0.19 -0.27 0.11 0.07 -0.27 -0.02 0.19 0.55 6 1 0.00 -0.02 0.46 0.15 -0.06 -0.36 -0.08 -0.06 -0.51 7 7 -0.01 0.05 -0.01 0.09 0.06 -0.01 -0.06 0.09 -0.02 8 5 0.00 0.03 -0.01 -0.11 -0.07 0.01 0.07 -0.11 0.03 7 8 9 A A A Frequencies -- 1196.1873 1203.5164 1203.5320 Red. masses -- 1.1451 1.0608 1.0607 Frc consts -- 0.9654 0.9053 0.9053 IR Inten -- 108.9539 3.4709 3.4646 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 -0.02 0.00 0.01 0.02 0.01 -0.01 0.01 2 1 0.00 -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 -0.02 3 1 0.00 0.00 -0.02 0.00 -0.01 -0.02 -0.01 -0.01 0.01 4 1 0.13 0.18 0.53 0.06 -0.40 -0.17 -0.35 0.53 -0.25 5 1 -0.17 0.20 0.51 0.12 0.44 0.16 0.42 0.45 -0.23 6 1 -0.03 -0.06 0.57 0.75 -0.04 0.05 -0.06 -0.07 0.30 7 7 0.00 0.00 -0.02 -0.01 0.00 0.00 0.00 -0.01 0.00 8 5 0.00 -0.02 -0.11 -0.07 0.00 0.00 0.00 -0.07 0.01 10 11 12 A A A Frequencies -- 1328.8473 1676.0351 1676.0519 Red. masses -- 1.1792 1.0555 1.0555 Frc consts -- 1.2268 1.7470 1.7470 IR Inten -- 113.6314 27.5664 27.5644 Atom AN X Y Z X Y Z X Y Z 1 1 0.17 0.20 0.51 0.10 -0.49 -0.13 -0.34 0.46 -0.28 2 1 -0.03 -0.10 0.56 0.74 -0.03 0.00 0.06 -0.09 0.31 3 1 -0.20 0.22 0.49 0.04 0.37 0.20 0.43 0.51 -0.20 4 1 0.00 0.00 0.00 0.00 -0.01 0.01 -0.01 0.01 0.00 5 1 0.00 0.00 0.00 0.00 0.01 -0.01 0.01 0.01 0.00 6 1 0.00 0.00 0.00 0.02 0.00 0.00 0.00 -0.01 -0.01 7 7 0.00 -0.02 -0.11 -0.06 0.01 0.00 -0.01 -0.06 0.01 8 5 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 -0.01 0.00 13 14 15 A A A Frequencies -- 2471.9789 2532.0764 2532.0817 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6789 4.2218 4.2218 IR Inten -- 67.2000 231.2525 231.2501 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 2 1 0.00 0.00 0.00 0.00 -0.01 0.01 0.00 0.00 0.00 3 1 0.00 0.00 0.01 0.00 0.00 0.00 -0.01 0.01 0.00 4 1 0.51 0.22 -0.17 0.51 0.21 -0.18 0.50 0.22 -0.18 5 1 -0.46 0.27 -0.22 -0.17 0.09 -0.08 0.62 -0.37 0.31 6 1 -0.03 -0.57 -0.04 0.04 0.78 0.06 -0.03 -0.21 -0.02 7 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 5 0.00 0.01 0.04 -0.03 -0.10 0.02 -0.10 0.03 -0.01 16 17 18 A A A Frequencies -- 3464.0964 3581.1317 3581.1367 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2611 8.2519 8.2519 IR Inten -- 2.5112 27.9535 27.9538 Atom AN X Y Z X Y Z X Y Z 1 1 -0.50 -0.21 0.20 0.61 0.26 -0.28 0.33 0.12 -0.14 2 1 0.03 0.57 0.07 -0.01 0.03 0.00 0.04 0.80 0.13 3 1 0.45 -0.26 0.25 0.52 -0.31 0.33 -0.34 0.18 -0.20 4 1 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 5 1 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 6 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 7 7 0.00 -0.01 -0.04 -0.08 0.00 0.00 0.00 -0.08 0.02 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 -- 24.55631 103.08809 103.08812 X -0.04031 0.00000 0.99919 Y 0.19470 0.98083 0.00785 Z 0.98003 -0.19486 0.03953 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 3.52715 0.84019 0.84019 Rotational constants (GHZ): 73.49400 17.50679 17.50678 Zero-point vibrational energy 183975.0 (Joules/Mol) 43.97108 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 378.90 910.68 918.60 918.61 1538.27 (Kelvin) 1538.28 1721.04 1731.59 1731.61 1911.91 2411.44 2411.46 3556.62 3643.09 3643.10 4984.06 5152.44 5152.45 Zero-point correction= 0.070072 (Hartree/Particle) Thermal correction to Energy= 0.073917 Thermal correction to Enthalpy= 0.074861 Thermal correction to Gibbs Free Energy= 0.046571 Sum of electronic and zero-point Energies= -83.154617 Sum of electronic and thermal Energies= -83.150772 Sum of electronic and thermal Enthalpies= -83.149828 Sum of electronic and thermal Free Energies= -83.178118 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 46.384 12.014 59.540 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 36.233 Rotational 0.889 2.981 20.195 Vibrational 44.606 6.052 3.112 Vibration 1 0.670 1.740 1.639 Q Log10(Q) Ln(Q) Total Bot 0.379034D-21 -21.421322 -49.324416 Total V=0 0.645154D+11 10.809663 24.890169 Vib (Bot) 0.963382D-32 -32.016201 -73.720028 Vib (Bot) 1 0.736317D+00 -0.132935 -0.306095 Vib (V=0) 0.163977D+01 0.214783 0.494557 Vib (V=0) 1 0.139004D+01 0.143026 0.329329 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.680367D+07 6.832743 15.732973 Rotational 0.578278D+04 3.762136 8.662639 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 1 0.000001777 0.000000087 -0.000000684 2 1 0.000001077 -0.000000976 0.000000408 3 1 0.000001936 0.000000250 0.000000331 4 1 0.000001296 -0.000000119 0.000000988 5 1 0.000000889 -0.000000633 -0.000000699 6 1 0.000000850 0.000000371 -0.000000123 7 7 -0.000002916 0.000000666 -0.000000255 8 5 -0.000004910 0.000000354 0.000000035 ------------------------------------------------------------------- Cartesian Forces: Max 0.000004910 RMS 0.000001419 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 --- 0.00265 0.01755 0.01755 0.04251 0.05833 Eigenvalues --- 0.05833 0.08907 0.08908 0.12354 0.14021 Eigenvalues --- 0.14022 0.19816 0.30461 0.50868 0.50869 Eigenvalues --- 0.61220 0.94784 0.94785 Angle between quadratic step and forces= 45.27 degrees. Linear search not attempted -- first point. TrRot= -0.000005 -0.000001 0.000000 0.000000 0.000000 0.000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -2.07210 0.00000 0.00000 0.00003 0.00003 -2.07207 Y1 0.46201 0.00000 0.00000 0.00000 0.00000 0.46201 Z1 -1.73608 0.00000 0.00000 -0.00001 -0.00001 -1.73610 X2 -2.07209 0.00000 0.00000 0.00001 0.00000 -2.07209 Y2 -1.73450 0.00000 0.00000 -0.00001 -0.00001 -1.73451 Z2 0.46793 0.00000 0.00000 0.00001 0.00001 0.46794 X3 -2.07210 0.00000 0.00000 0.00003 0.00002 -2.07208 Y3 1.27249 0.00000 0.00000 0.00001 0.00001 1.27250 Z3 1.26816 0.00000 0.00000 0.00000 0.00000 1.26816 X4 2.34605 0.00000 0.00000 0.00001 0.00001 2.34606 Y4 -0.56896 0.00000 0.00000 0.00000 0.00000 -0.56896 Z4 2.13792 0.00000 0.00000 0.00000 0.00000 2.13792 X5 2.34605 0.00000 0.00000 0.00000 0.00000 2.34605 Y5 -1.56702 0.00000 0.00000 0.00001 0.00001 -1.56701 Z5 -1.56169 0.00000 0.00000 -0.00001 0.00000 -1.56170 X6 2.34605 0.00000 0.00000 -0.00001 -0.00001 2.34604 Y6 2.13598 0.00000 0.00000 0.00000 0.00000 2.13598 Z6 -0.57623 0.00000 0.00000 0.00001 0.00001 -0.57622 X7 -1.38162 0.00000 0.00000 0.00000 -0.00001 -1.38163 Y7 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Z7 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 X8 1.76990 0.00000 0.00000 -0.00003 -0.00003 1.76987 Y8 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Z8 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Item Value Threshold Converged? Maximum Force 0.000005 0.000450 YES RMS Force 0.000001 0.000300 YES Maximum Displacement 0.000030 0.001800 YES RMS Displacement 0.000011 0.001200 YES Predicted change in Energy=-1.399863D-10 Optimization completed. -- Stationary point found. 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T. A. EDISON. Job cpu time: 0 days 0 hours 0 minutes 34.0 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Feb 27 14:53:10 2014.