Entering Gaussian System, Link 0=/Applications/gaussian09/g09/g09 Initial command: /Applications/gaussian09/g09/l1.exe "/Users/yf1411/Documents/Gau-3708.inp" -scrdir="/Users/yf1411/Documents/" Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = /Applications/gaussian09/g09/l1.exe PID= 3732. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, Gaussian, Inc. All Rights Reserved. This is part of the Gaussian(R) 09 program. It is based on the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon University), and the Gaussian 82(TM) system (copyright 1983, Carnegie Mellon University). Gaussian is a federally registered trademark of Gaussian, Inc. This software contains proprietary and confidential information, including trade secrets, belonging to Gaussian, Inc. This software is provided under written license and may be used, copied, transmitted, or stored only in accord with that written license. 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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: EM64M-G09RevD.01 24-Apr-2013 25-Jan-2014 ****************************************** %chk=NH4BH3_FREQ.chk ----------------------------------------- # 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=-5,140=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; ------------------- bh3nh3 otpimisation ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 H -1.24166 1.04413 0.53017 H -1.24174 -0.06289 -1.1693 H -1.2418 -0.98117 0.63913 H 1.09673 -0.84775 -0.43047 H 1.09682 0.79665 -0.5189 H 1.09678 0.05102 0.94938 B -0.93681 0.00001 0. N 0.73127 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 -1.241656 1.044127 0.530169 2 1 0 -1.241740 -0.062893 -1.169301 3 1 0 -1.241801 -0.981169 0.639127 4 1 0 1.096731 -0.847745 -0.430469 5 1 0 1.096822 0.796646 -0.518895 6 1 0 1.096784 0.051017 0.949382 7 5 0 -0.936808 0.000008 0.000003 8 7 0 0.731271 -0.000003 -0.000004 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.028224 0.000000 3 H 2.028225 2.028212 0.000000 4 H 3.157540 2.574939 2.574989 0.000000 5 H 2.574929 2.575016 3.157657 1.646767 0.000000 6 H 2.574939 3.157608 2.575004 1.646743 1.646754 7 B 1.210038 1.210046 1.210045 2.244832 2.244892 8 N 2.294282 2.294337 2.294382 1.018591 1.018590 6 7 8 6 H 0.000000 7 B 2.244865 0.000000 8 N 1.018595 1.668079 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 1.241656 1.043714 -0.530982 2 1 0 1.241740 -0.061982 1.169350 3 1 0 1.241801 -0.981667 -0.638363 4 1 0 -1.096731 -0.847410 0.431129 5 1 0 -1.096822 0.797050 0.518274 6 1 0 -1.096784 0.050278 -0.949421 7 5 0 0.936808 0.000008 -0.000003 8 7 0 -0.731271 -0.000003 0.000004 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4681338 17.4992742 17.4992379 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 40.4350543460 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= 8.41D-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=1 IRadAn= 1 AccDes= 0.00D+00 Harris functional with IExCor= 402 and IRadAn= 1 diagonalized for initial guess. HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 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=2587035. 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) = -83.2246899982 A.U. after 11 cycles NFock= 11 Conv=0.63D-08 -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=2557731. 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 1.88D+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 1.07D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.36D-04 7.80D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.76D-07 3.48D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.47D-10 5.12D-06. 4 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.83D-13 1.06D-07. InvSVY: IOpt=1 It= 1 EMax= 4.44D-16 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 -- -14.41343 -6.67466 -0.94739 -0.54785 -0.54784 Alpha occ. eigenvalues -- -0.50376 -0.34681 -0.26699 -0.26699 Alpha virt. eigenvalues -- 0.02812 0.10581 0.10581 0.18567 0.22063 Alpha virt. eigenvalues -- 0.22064 0.24955 0.45500 0.45501 0.47856 Alpha virt. eigenvalues -- 0.65292 0.65294 0.66862 0.78872 0.80134 Alpha virt. eigenvalues -- 0.80134 0.88738 0.95654 0.95655 0.99941 Alpha virt. eigenvalues -- 1.18497 1.18499 1.44148 1.54900 1.54903 Alpha virt. eigenvalues -- 1.66068 1.76069 1.76069 2.00515 2.08657 Alpha virt. eigenvalues -- 2.18093 2.18094 2.27029 2.27031 2.29435 Alpha virt. eigenvalues -- 2.44308 2.44313 2.44796 2.69151 2.69152 Alpha virt. eigenvalues -- 2.72446 2.90644 2.90646 3.04019 3.16342 Alpha virt. eigenvalues -- 3.21876 3.21877 3.40167 3.40169 3.63708 Alpha virt. eigenvalues -- 4.11336 Condensed to atoms (all electrons): 1 2 3 4 5 6 1 H 0.766737 -0.020038 -0.020037 0.003400 -0.001439 -0.001439 2 H -0.020038 0.766732 -0.020039 -0.001439 -0.001439 0.003400 3 H -0.020037 -0.020039 0.766707 -0.001438 0.003399 -0.001439 4 H 0.003400 -0.001439 -0.001438 0.418969 -0.021356 -0.021357 5 H -0.001439 -0.001439 0.003399 -0.021356 0.418957 -0.021357 6 H -0.001439 0.003400 -0.001439 -0.021357 -0.021357 0.418967 7 B 0.417339 0.417338 0.417345 -0.017537 -0.017533 -0.017534 8 N -0.027552 -0.027546 -0.027542 0.338485 0.338489 0.338487 7 8 1 H 0.417339 -0.027552 2 H 0.417338 -0.027546 3 H 0.417345 -0.027542 4 H -0.017537 0.338485 5 H -0.017533 0.338489 6 H -0.017534 0.338487 7 B 3.582063 0.182847 8 N 0.182847 6.475929 Mulliken charges: 1 1 H -0.116972 2 H -0.116970 3 H -0.116955 4 H 0.302273 5 H 0.302277 6 H 0.302273 7 B 0.035671 8 N -0.591597 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 B -0.315226 8 N 0.315226 APT charges: 1 1 H -0.235409 2 H -0.235405 3 H -0.235386 4 H 0.180592 5 H 0.180601 6 H 0.180588 7 B 0.527781 8 N -0.363363 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 7 B -0.178418 8 N 0.178418 Electronic spatial extent (au): = 117.9532 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -5.5650 Y= -0.0002 Z= 0.0000 Tot= 5.5650 Quadrupole moment (field-independent basis, Debye-Ang): XX= -16.1084 YY= -15.5750 ZZ= -15.5751 XY= -0.0002 XZ= 0.0000 YZ= 0.0001 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -0.3555 YY= 0.1778 ZZ= 0.1777 XY= -0.0002 XZ= 0.0000 YZ= 0.0001 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -18.3932 YYY= -0.2524 ZZZ= -1.5718 XYY= -8.1087 XXY= 0.0001 XXZ= -0.0001 XZZ= -8.1087 YZZ= 0.2516 YYZ= 1.5718 XYZ= -0.0001 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -106.7226 YYYY= -34.2963 ZZZZ= -34.2963 XXXY= -0.0005 XXXZ= 0.0000 YYYX= 0.1237 YYYZ= 0.0000 ZZZX= 0.7744 ZZZY= 0.0001 XXYY= -23.5234 XXZZ= -23.5235 YYZZ= -11.4321 XXYZ= 0.0002 YYXZ= -0.7744 ZZXY= -0.1241 N-N= 4.043505434595D+01 E-N=-2.729567053115D+02 KE= 8.236643218125D+01 Exact polarizability: 22.953 -0.001 24.111 0.001 0.000 24.110 Approx polarizability: 26.342 -0.001 31.244 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 --- -0.0011 -0.0009 0.0006 18.2727 22.8004 41.2546 Low frequencies --- 266.2767 632.3269 639.2666 Diagonal vibrational polarizability: 5.0216747 2.5467715 2.5465072 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 -- 266.2745 632.3268 639.2665 Red. masses -- 1.0078 4.9948 1.0452 Frc consts -- 0.0421 1.1767 0.2517 IR Inten -- 0.0000 13.9973 3.5537 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 -0.17 -0.32 0.29 0.03 -0.01 0.44 -0.07 0.09 2 1 0.00 0.36 0.02 0.28 0.00 0.03 -0.34 -0.11 0.07 3 1 0.00 -0.20 0.30 0.29 -0.03 -0.02 -0.10 -0.10 0.11 4 1 0.00 -0.20 -0.40 -0.36 0.00 0.00 0.56 -0.12 0.13 5 1 0.00 -0.24 0.38 -0.35 0.00 0.00 -0.13 -0.14 0.15 6 1 0.00 0.45 0.02 -0.37 0.00 0.01 -0.43 -0.15 0.12 7 5 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.02 -0.02 8 7 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 0.03 -0.03 4 5 6 A A A Frequencies -- 640.1981 1069.1589 1069.5860 Red. masses -- 1.0452 1.3345 1.3347 Frc consts -- 0.2524 0.8988 0.8997 IR Inten -- 3.5487 40.5167 40.5366 Atom AN X Y Z X Y Z X Y Z 1 1 -0.14 0.10 0.12 0.63 -0.04 0.02 0.00 -0.08 -0.15 2 1 -0.31 0.11 0.08 -0.31 -0.15 0.01 0.55 -0.08 -0.04 3 1 0.45 0.07 0.09 -0.32 -0.10 0.11 -0.54 0.02 -0.09 4 1 -0.17 0.14 0.16 -0.45 0.06 -0.03 0.00 0.06 0.11 5 1 0.57 0.12 0.13 0.23 0.09 -0.07 0.39 0.01 0.09 6 1 -0.40 0.15 0.13 0.22 0.11 -0.03 -0.39 0.06 0.06 7 5 0.00 -0.02 -0.02 0.00 0.12 -0.06 0.00 0.06 0.12 8 7 0.00 -0.03 -0.03 0.00 -0.09 0.05 0.00 -0.05 -0.09 7 8 9 A A A Frequencies -- 1196.7343 1203.5998 1203.9186 Red. masses -- 1.1452 1.0607 1.0610 Frc consts -- 0.9663 0.9054 0.9061 IR Inten -- 108.7866 3.4783 3.6450 Atom AN X Y Z X Y Z X Y Z 1 1 0.55 -0.17 0.07 0.11 0.27 0.64 0.24 -0.24 -0.21 2 1 0.54 0.02 -0.17 0.17 0.60 -0.05 -0.24 0.45 0.14 3 1 0.55 0.16 0.07 -0.28 -0.16 0.01 -0.06 0.39 -0.64 4 1 -0.02 0.00 0.00 -0.01 -0.01 -0.01 -0.02 0.00 0.01 5 1 -0.02 0.00 0.00 0.02 0.00 0.00 0.00 -0.01 0.01 6 1 -0.02 0.00 0.00 -0.01 -0.01 0.00 0.02 -0.01 0.00 7 5 -0.11 0.00 0.00 0.00 -0.06 -0.05 0.00 -0.05 0.06 8 7 -0.02 0.00 0.00 0.00 -0.01 -0.01 0.00 -0.01 0.01 10 11 12 A A A Frequencies -- 1329.7493 1676.3910 1676.4466 Red. masses -- 1.1793 1.0556 1.0555 Frc consts -- 1.2286 1.7478 1.7478 IR Inten -- 113.6952 27.5590 27.5345 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.00 0.00 0.01 0.01 0.01 0.00 -0.01 2 1 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 -0.02 0.00 3 1 0.00 0.00 0.00 0.01 -0.01 0.01 -0.01 0.00 0.01 4 1 0.53 -0.19 0.10 -0.10 0.36 0.61 -0.27 0.01 -0.29 5 1 0.53 0.18 0.12 -0.18 -0.39 0.43 0.22 -0.17 0.47 6 1 0.53 0.01 -0.21 0.28 0.14 -0.14 0.05 -0.73 -0.07 7 5 0.00 0.00 0.00 0.00 0.00 -0.01 0.00 0.01 0.00 8 7 -0.11 0.00 0.00 0.00 -0.01 -0.06 0.00 0.06 -0.01 13 14 15 A A A Frequencies -- 2470.3737 2530.3906 2530.4064 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6741 4.2162 4.2162 IR Inten -- 67.2382 231.3626 231.3111 Atom AN X Y Z X Y Z X Y Z 1 1 0.15 0.50 -0.25 0.19 0.63 -0.33 -0.09 -0.31 0.14 2 1 0.15 -0.03 0.56 -0.02 -0.01 -0.06 0.21 -0.04 0.78 3 1 0.15 -0.47 -0.30 -0.18 0.54 0.36 -0.12 0.38 0.23 4 1 -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 5 1 -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 0.00 -0.01 6 1 -0.01 0.00 0.00 0.00 0.00 0.00 0.01 0.00 -0.01 7 5 -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 -0.10 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 -- 3462.6398 3579.4640 3579.5549 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2550 8.2440 8.2446 IR Inten -- 2.5112 27.9260 27.9300 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 1 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 3 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 4 1 0.18 0.49 -0.25 -0.22 -0.52 0.25 0.18 0.44 -0.24 5 1 0.18 -0.46 -0.30 -0.05 0.13 0.06 -0.28 0.63 0.41 6 1 0.18 -0.03 0.55 0.27 -0.03 0.72 0.09 -0.03 0.25 7 5 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 7 -0.04 0.00 0.00 0.00 0.03 -0.07 0.00 -0.07 -0.03 ------------------- - 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 -- 24.56495 103.13235 103.13256 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) 3.52591 0.83983 0.83983 Rotational constants (GHZ): 73.46813 17.49927 17.49924 Zero-point vibrational energy 183964.6 (Joules/Mol) 43.96859 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 383.11 909.78 919.76 921.10 1538.28 (Kelvin) 1538.89 1721.83 1731.71 1732.17 1913.21 2411.95 2412.03 3554.31 3640.66 3640.69 4981.96 5150.04 5150.17 Zero-point correction= 0.070068 (Hartree/Particle) Thermal correction to Energy= 0.073908 Thermal correction to Enthalpy= 0.074852 Thermal correction to Gibbs Free Energy= 0.046572 Sum of electronic and zero-point Energies= -83.154622 Sum of electronic and thermal Energies= -83.150782 Sum of electronic and thermal Enthalpies= -83.149838 Sum of electronic and thermal Free Energies= -83.178118 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 46.378 12.003 59.519 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 36.233 Rotational 0.889 2.981 20.196 Vibrational 44.600 6.042 3.090 Vibration 1 0.672 1.735 1.620 Q Log10(Q) Ln(Q) Total Bot 0.378608D-21 -21.421811 -49.325542 Total V=0 0.641734D+11 10.807355 24.884854 Vib (Bot) 0.961715D-32 -32.016954 -73.721760 Vib (Bot) 1 0.727169D+00 -0.138365 -0.318597 Vib (V=0) 0.163009D+01 0.212212 0.488636 Vib (V=0) 1 0.138248D+01 0.140659 0.323880 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.680367D+07 6.832743 15.732973 Rotational 0.578628D+04 3.762400 8.663246 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 1 0.000038385 -0.000104352 -0.000048225 2 1 0.000046114 0.000002768 0.000118678 3 1 0.000042715 0.000094947 -0.000060354 4 1 -0.000049790 0.000088272 0.000034080 5 1 -0.000047203 -0.000076275 0.000050340 6 1 -0.000062882 -0.000002993 -0.000096349 7 5 -0.000035311 0.000016951 -0.000016608 8 7 0.000067973 -0.000019318 0.000018438 ------------------------------------------------------------------- Cartesian Forces: Max 0.000118678 RMS 0.000060481 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 --- 0.00270 0.01759 0.01765 0.04248 0.05835 Eigenvalues --- 0.05836 0.08907 0.08908 0.12361 0.14024 Eigenvalues --- 0.14027 0.19816 0.30433 0.50808 0.50814 Eigenvalues --- 0.61183 0.94697 0.94708 Angle between quadratic step and forces= 57.72 degrees. Linear search not attempted -- first point. TrRot= 0.000006 0.000002 -0.000011 -0.000002 -0.000001 -0.000002 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -2.34639 0.00004 0.00000 0.00048 0.00050 -2.34589 Y1 1.97311 -0.00010 0.00000 -0.00023 -0.00022 1.97289 Z1 1.00187 -0.00005 0.00000 -0.00056 -0.00058 1.00130 X2 -2.34655 0.00005 0.00000 0.00046 0.00047 -2.34608 Y2 -0.11885 0.00000 0.00000 -0.00054 -0.00053 -0.11938 Z2 -2.20966 0.00012 0.00000 0.00053 0.00051 -2.20914 X3 -2.34666 0.00004 0.00000 0.00064 0.00064 -2.34602 Y3 -1.85414 0.00009 0.00000 0.00073 0.00074 -1.85340 Z3 1.20777 -0.00006 0.00000 0.00020 0.00019 1.20796 X4 2.07252 -0.00005 0.00000 -0.00051 -0.00051 2.07201 Y4 -1.60201 0.00009 0.00000 0.00041 0.00041 -1.60160 Z4 -0.81347 0.00003 0.00000 -0.00054 -0.00055 -0.81402 X5 2.07269 -0.00005 0.00000 -0.00046 -0.00045 2.07224 Y5 1.50544 -0.00008 0.00000 0.00019 0.00018 1.50562 Z5 -0.98057 0.00005 0.00000 0.00061 0.00060 -0.97997 X6 2.07262 -0.00006 0.00000 -0.00078 -0.00078 2.07184 Y6 0.09641 0.00000 0.00000 -0.00060 -0.00061 0.09580 Z6 1.79407 -0.00010 0.00000 -0.00007 -0.00008 1.79399 X7 -1.77031 -0.00004 0.00000 0.00035 0.00036 -1.76995 Y7 0.00002 0.00002 0.00000 0.00006 0.00007 0.00008 Z7 0.00001 -0.00002 0.00000 -0.00004 -0.00006 -0.00005 X8 1.38190 0.00007 0.00000 -0.00023 -0.00023 1.38168 Y8 -0.00001 -0.00002 0.00000 -0.00003 -0.00003 -0.00004 Z8 -0.00001 0.00002 0.00000 -0.00002 -0.00003 -0.00004 Item Value Threshold Converged? Maximum Force 0.000119 0.000450 YES RMS Force 0.000060 0.000300 YES Maximum Displacement 0.000778 0.001800 YES RMS Displacement 0.000451 0.001200 YES Predicted change in Energy=-1.748670D-07 Optimization completed. -- Stationary point found. 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EMILY DICKINSON POEMS NO. CLXXV Job cpu time: 0 days 0 hours 1 minutes 4.6 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Sat Jan 25 13:52:03 2014.