Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 4160. 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 15-Nov-2014 ****************************************** %chk=\\icnas1.cc.ic.ac.uk\pjm11\3PC\NH3\pjm_nh3bh3_freq.chk Default route: MaxDisk=10GB ---------------------------------------------------------------------- # freq b3lyp/6-31g(d,p) geom=connectivity integral=grid=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 frequency ---------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 H -1.24148 1.14904 0.22423 H -1.24148 -0.38033 -1.10722 H -1.24148 -0.76871 0.88299 H 1.0965 -0.93307 -0.18209 H 1.09651 0.62423 -0.71702 H 1.09651 0.30884 0.89911 B -0.93659 0. 0. N 0.73112 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 -1.241476 1.149044 0.224233 2 1 0 -1.241479 -0.380330 -1.107218 3 1 0 -1.241479 -0.768714 0.882986 4 1 0 1.096503 -0.933073 -0.182087 5 1 0 1.096509 0.624226 -0.717019 6 1 0 1.096509 0.308843 0.899105 7 5 0 -0.936589 0.000001 0.000000 8 7 0 0.731122 0.000000 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027744 0.000000 3 H 2.027745 2.027746 0.000000 4 H 3.156969 2.574403 2.574404 0.000000 5 H 2.574405 2.574408 3.156974 1.646612 0.000000 6 H 2.574406 3.156973 2.574408 1.646612 1.646610 7 B 1.209767 1.209769 1.209771 2.244381 2.244384 8 N 2.293845 2.293848 2.293848 1.018471 1.018470 6 7 8 6 H 0.000000 7 B 2.244384 0.000000 8 N 1.018470 1.667711 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 0.620981 1.321614 0.882929 2 1 0 -1.070693 0.283533 1.298105 3 1 0 0.734058 -0.634895 1.403539 4 1 0 -0.511010 -1.096229 -0.802029 5 1 0 -0.602831 0.492536 -1.224790 6 1 0 0.862698 -0.253264 -1.139173 7 5 0 0.071505 0.243992 0.901418 8 7 0 -0.055818 -0.190465 -0.703667 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4939533 17.5068230 17.5068205 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 40.4427124831 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) = -83.2246890823 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 1.94D+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 1.32D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.34D-04 7.56D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.70D-07 2.79D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.44D-10 5.93D-06. 4 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.82D-13 1.04D-07. InvSVY: IOpt=1 It= 1 EMax= 1.33D-15 Solved reduced A of dimension 124 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 -- 3.21912 3.21913 3.40201 3.40201 3.63699 Alpha virt. eigenvalues -- 4.11358 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.766686 -0.020034 -0.020034 0.003405 -0.001442 -0.001442 2 H -0.020034 0.766687 -0.020035 -0.001442 -0.001442 0.003405 3 H -0.020034 -0.020035 0.766688 -0.001442 0.003405 -0.001442 4 H 0.003405 -0.001442 -0.001442 0.418943 -0.021357 -0.021357 5 H -0.001442 -0.001442 0.003405 -0.021357 0.418944 -0.021358 6 H -0.001442 0.003405 -0.001442 -0.021357 -0.021358 0.418944 7 B 0.417381 0.417381 0.417380 -0.017553 -0.017553 -0.017553 8 N -0.027571 -0.027570 -0.027570 0.338531 0.338531 0.338531 7 8 1 H 0.417381 -0.027571 2 H 0.417381 -0.027570 3 H 0.417380 -0.027570 4 H -0.017553 0.338531 5 H -0.017553 0.338531 6 H -0.017553 0.338531 7 B 3.582082 0.182972 8 N 0.182972 6.475573 Mulliken charges: 1 1 H -0.116950 2 H -0.116950 3 H -0.116950 4 H 0.302272 5 H 0.302272 6 H 0.302272 7 B 0.035463 8 N -0.591428 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 B -0.315387 8 N 0.315387 APT charges: 1 1 H -0.235332 2 H -0.235332 3 H -0.235328 4 H 0.180649 5 H 0.180650 6 H 0.180650 7 B 0.527378 8 N -0.363335 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 7 B -0.178614 8 N 0.178614 Electronic spatial extent (au): = 117.9164 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.4248 Y= -1.4496 Z= -5.3557 Tot= 5.5647 Quadrupole moment (field-independent basis, Debye-Ang): XX= -15.5767 YY= -15.6099 ZZ= -16.0690 XY= -0.0106 XZ= -0.0393 YZ= -0.1341 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1752 YY= 0.1420 ZZ= -0.3171 XY= -0.0106 XZ= -0.0393 YZ= -0.1341 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -0.2986 YYY= -6.3817 ZZZ= -18.0892 XYY= -2.0555 XXY= -1.8787 XXZ= -7.9525 XZZ= -0.2874 YZZ= -0.7527 YYZ= -7.2568 XYZ= 0.4930 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -34.9413 YYYY= -39.1277 ZZZZ= -101.4002 XXXY= -0.9459 XXXZ= -3.3805 YYYX= -0.1505 YYYZ= -9.0774 ZZZX= -2.5315 ZZZY= -8.9622 XXYY= -12.2660 XXZZ= -22.5121 YYZZ= -23.5663 XXYZ= -3.1412 YYXZ= -0.2953 ZZXY= -0.5837 N-N= 4.044271248308D+01 E-N=-2.729731601025D+02 KE= 8.236808806814D+01 Exact polarizability: 24.095 -0.023 24.023 -0.085 -0.290 23.029 Approx polarizability: 31.204 -0.097 30.900 -0.360 -1.229 26.693 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 --- -3.8381 -0.0007 0.0009 0.0010 1.9637 3.1331 Low frequencies --- 263.4786 632.9616 638.4481 Diagonal vibrational polarizability: 2.5599963 2.7138616 4.8411474 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 -- 263.4786 632.9616 638.4481 Red. masses -- 1.0078 5.0022 1.0452 Frc consts -- 0.0412 1.1808 0.2510 IR Inten -- 0.0000 14.0125 3.5478 Atom AN X Y Z X Y Z X Y Z 1 1 -0.32 0.16 -0.02 0.04 0.10 0.27 -0.09 0.03 -0.33 2 1 0.02 -0.35 0.09 -0.01 0.07 0.28 -0.05 0.11 -0.15 3 1 0.30 0.19 -0.07 0.04 0.05 0.28 0.01 0.22 0.40 4 1 -0.40 0.20 -0.02 -0.03 -0.09 -0.35 -0.11 0.07 -0.44 5 1 0.37 0.23 -0.09 -0.03 -0.10 -0.34 0.00 0.31 0.51 6 1 0.03 -0.43 0.12 -0.03 -0.09 -0.35 -0.07 0.15 -0.20 7 5 0.00 0.00 0.00 0.04 0.12 0.46 0.01 -0.03 0.01 8 7 0.00 0.00 0.00 -0.03 -0.09 -0.35 0.02 -0.04 0.01 4 5 6 A A A Frequencies -- 638.5111 1069.1441 1069.1742 Red. masses -- 1.0452 1.3347 1.3347 Frc consts -- 0.2511 0.8989 0.8989 IR Inten -- 3.5462 40.5074 40.5099 Atom AN X Y Z X Y Z X Y Z 1 1 0.11 -0.07 -0.33 -0.01 0.15 0.59 -0.15 0.04 -0.18 2 1 0.13 0.16 0.40 -0.06 -0.23 -0.40 -0.07 0.00 -0.45 3 1 0.13 0.02 -0.14 -0.14 -0.13 -0.11 -0.01 0.17 0.59 4 1 0.16 -0.07 -0.43 0.03 -0.07 -0.43 0.11 -0.04 0.13 5 1 0.18 0.03 -0.18 0.10 0.11 0.08 0.03 -0.15 -0.41 6 1 0.21 0.21 0.51 0.07 0.17 0.28 0.08 -0.01 0.32 7 5 -0.03 -0.01 0.00 0.09 0.09 -0.03 0.10 -0.09 0.02 8 7 -0.04 -0.01 0.01 -0.07 -0.07 0.03 -0.08 0.07 -0.01 7 8 9 A A A Frequencies -- 1196.1711 1203.5216 1203.5673 Red. masses -- 1.1451 1.0608 1.0608 Frc consts -- 0.9653 0.9053 0.9053 IR Inten -- 108.9466 3.4696 3.4671 Atom AN X Y Z X Y Z X Y Z 1 1 -0.04 -0.01 0.57 -0.37 0.14 0.24 0.56 -0.31 0.19 2 1 0.21 0.15 0.51 -0.04 0.73 -0.19 -0.15 -0.07 -0.26 3 1 -0.05 0.28 0.49 0.35 0.03 -0.29 0.52 0.43 -0.01 4 1 0.00 -0.01 -0.02 0.01 -0.01 -0.02 -0.01 0.00 -0.01 5 1 0.00 0.00 -0.02 -0.01 0.00 0.02 -0.01 -0.01 -0.01 6 1 0.00 -0.01 -0.02 0.00 -0.02 0.00 0.00 0.01 0.02 7 5 -0.01 -0.03 -0.11 0.00 -0.07 0.02 -0.07 0.00 0.01 8 7 0.00 -0.01 -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 10 11 12 A A A Frequencies -- 1328.8226 1676.0417 1676.0617 Red. masses -- 1.1792 1.0555 1.0555 Frc consts -- 1.2268 1.7470 1.7471 IR Inten -- 113.6360 27.5654 27.5653 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.00 0.01 0.00 0.01 0.01 -0.01 -0.01 2 1 0.00 0.00 0.00 0.00 -0.01 0.01 0.00 0.01 0.01 3 1 0.00 0.00 0.00 -0.01 0.00 -0.01 0.01 0.01 -0.01 4 1 -0.05 -0.04 0.57 0.49 -0.19 -0.20 0.46 -0.28 0.24 5 1 -0.08 0.31 0.48 -0.24 0.07 0.28 0.58 0.42 -0.07 6 1 0.25 0.15 0.49 0.00 -0.72 0.13 -0.18 0.08 -0.30 7 5 0.00 0.00 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 8 7 -0.01 -0.03 -0.11 -0.02 0.06 -0.01 -0.06 -0.01 0.01 13 14 15 A A A Frequencies -- 2471.9817 2532.0740 2532.0900 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6789 4.2218 4.2218 IR Inten -- 67.2019 231.2427 231.2540 Atom AN X Y Z X Y Z X Y Z 1 1 -0.26 -0.51 0.01 0.20 0.37 0.00 0.31 0.62 0.00 2 1 0.54 -0.02 -0.19 -0.36 0.00 0.13 0.67 -0.03 -0.24 3 1 -0.32 0.42 -0.24 -0.44 0.58 -0.35 0.00 -0.02 0.01 4 1 0.00 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.01 5 1 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 6 1 0.00 0.00 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 7 5 0.00 0.01 0.04 0.05 -0.09 0.02 -0.09 -0.05 0.02 8 7 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 17 18 A A A Frequencies -- 3464.0921 3581.1260 3581.1446 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2611 8.2518 8.2519 IR Inten -- 2.5106 27.9530 27.9551 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 2 1 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 3 1 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 4 1 -0.26 -0.51 -0.03 0.31 0.60 0.06 0.19 0.41 0.04 5 1 -0.31 0.40 -0.27 -0.40 0.49 -0.36 0.18 -0.25 0.19 6 1 0.53 -0.03 -0.22 -0.04 -0.01 0.02 0.74 -0.05 -0.34 7 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 7 0.00 0.01 0.04 0.01 -0.08 0.02 -0.08 -0.01 0.01 ------------------- - 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 5 and mass 11.00931 Atom 8 has atomic number 7 and mass 14.00307 Molecular mass: 31.05933 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 24.55632 103.08788 103.08789 X 0.07635 0.00000 0.99708 Y 0.26051 0.96527 -0.01995 Z 0.96245 -0.26127 -0.07369 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 3.52715 0.84019 0.84019 Rotational constants (GHZ): 73.49395 17.50682 17.50682 Zero-point vibrational energy 183976.2 (Joules/Mol) 43.97136 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 379.09 910.69 918.58 918.67 1538.26 (Kelvin) 1538.30 1721.02 1731.60 1731.66 1911.88 2411.45 2411.48 3556.63 3643.09 3643.11 4984.05 5152.44 5152.46 Zero-point correction= 0.070073 (Hartree/Particle) Thermal correction to Energy= 0.073917 Thermal correction to Enthalpy= 0.074861 Thermal correction to Gibbs Free Energy= 0.046572 Sum of electronic and zero-point Energies= -83.154616 Sum of electronic and thermal Energies= -83.150772 Sum of electronic and thermal Enthalpies= -83.149828 Sum of electronic and thermal Free Energies= -83.178117 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 0.378760D-21 -21.421636 -49.325140 Total V=0 0.644992D+11 10.809554 24.889918 Vib (Bot) 0.962686D-32 -32.016515 -73.720751 Vib (Bot) 1 0.735914D+00 -0.133173 -0.306642 Vib (V=0) 0.163936D+01 0.214675 0.494308 Vib (V=0) 1 0.138970D+01 0.142922 0.329089 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.680367D+07 6.832743 15.732973 Rotational 0.578277D+04 3.762136 8.662638 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 1 -0.000000763 0.000001054 0.000000095 2 1 -0.000000269 -0.000000177 -0.000000239 3 1 -0.000000228 0.000000252 -0.000000255 4 1 -0.000001705 0.000000025 0.000000070 5 1 -0.000001624 0.000000477 -0.000000979 6 1 -0.000001887 0.000000210 0.000001038 7 5 0.000002478 -0.000000882 0.000000392 8 7 0.000003999 -0.000000959 -0.000000122 ------------------------------------------------------------------- Cartesian Forces: Max 0.000003999 RMS 0.000001249 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 0.08908 0.08908 0.12354 0.14022 Eigenvalues --- 0.14022 0.19816 0.30461 0.50868 0.50869 Eigenvalues --- 0.61219 0.94784 0.94786 Angle between quadratic step and forces= 44.39 degrees. Linear search not attempted -- first point. TrRot= 0.000004 0.000000 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 -2.34605 0.00000 0.00000 0.00000 0.00001 -2.34604 Y1 2.17138 0.00000 0.00000 0.00000 0.00000 2.17138 Z1 0.42374 0.00000 0.00000 0.00000 0.00000 0.42374 X2 -2.34606 0.00000 0.00000 0.00000 0.00001 -2.34605 Y2 -0.71872 0.00000 0.00000 0.00000 0.00000 -0.71872 Z2 -2.09234 0.00000 0.00000 0.00000 0.00000 -2.09234 X3 -2.34606 0.00000 0.00000 0.00001 0.00001 -2.34605 Y3 -1.45266 0.00000 0.00000 0.00000 0.00000 -1.45266 Z3 1.66860 0.00000 0.00000 0.00000 0.00000 1.66860 X4 2.07209 0.00000 0.00000 -0.00002 -0.00001 2.07208 Y4 -1.76325 0.00000 0.00000 -0.00001 -0.00001 -1.76326 Z4 -0.34409 0.00000 0.00000 0.00000 0.00000 -0.34409 X5 2.07210 0.00000 0.00000 -0.00002 -0.00002 2.07208 Y5 1.17962 0.00000 0.00000 0.00000 0.00000 1.17962 Z5 -1.35497 0.00000 0.00000 -0.00001 -0.00001 -1.35498 X6 2.07210 0.00000 0.00000 -0.00003 -0.00002 2.07208 Y6 0.58363 0.00000 0.00000 0.00000 0.00000 0.58363 Z6 1.69906 0.00000 0.00000 0.00001 0.00001 1.69907 X7 -1.76990 0.00000 0.00000 0.00002 0.00002 -1.76988 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 1.38162 0.00000 0.00000 0.00001 0.00001 1.38163 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 0.000004 0.000450 YES RMS Force 0.000001 0.000300 YES Maximum Displacement 0.000024 0.001800 YES RMS Displacement 0.000010 0.001200 YES Predicted change in Energy=-1.074093D-10 Optimization completed. -- Stationary point found. 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Job cpu time: 0 days 0 hours 0 minutes 26.0 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Sat Nov 15 15:20:54 2014.