Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 3836. 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=\\icnas3.cc.ic.ac.uk\ms3412\Desktop\3rd year comp lab\COMP LAB 14th NOV\MS_ 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 1.11531 0.3559 H -1.24148 -0.24944 -1.14384 H -1.24148 -0.86587 0.78794 H 1.0965 -0.90568 -0.28901 H 1.09651 0.70312 -0.63984 H 1.09651 0.20255 0.92884 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 1.115311 0.355900 2 1 0 -1.241479 -0.249436 -1.143838 3 1 0 -1.241479 -0.865874 0.787938 4 1 0 1.096503 -0.905680 -0.289006 5 1 0 1.096509 0.703124 -0.639837 6 1 0 1.096510 0.202552 0.928841 7 5 0 -0.936589 0.000001 0.000000 8 7 0 0.731123 0.000000 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 H 2.027745 0.000000 3 H 2.027745 2.027746 0.000000 4 H 3.156969 2.574404 2.574403 0.000000 5 H 2.574406 2.574408 3.156974 1.646612 0.000000 6 H 2.574407 3.156974 2.574409 1.646612 1.646610 7 B 1.209767 1.209769 1.209770 2.244381 2.244384 8 N 2.293846 2.293849 2.293849 1.018471 1.018470 6 7 8 6 H 0.000000 7 B 2.244385 0.000000 8 N 1.018470 1.667712 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 0.575875 1.228958 1.034349 2 1 0 -1.132858 0.161994 1.265798 3 1 0 0.665629 -0.768742 1.370339 4 1 0 -0.470212 -1.012730 -0.927026 5 1 0 -0.543095 0.609484 -1.199868 6 1 0 0.917347 -0.146310 -1.114977 7 5 0 0.027321 0.156469 0.923022 8 7 0 -0.021327 -0.122142 -0.720532 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4939544 17.5068089 17.5068065 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 40.4427066979 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) = -83.2246890544 A.U. after 12 cycles NFock= 12 Conv=0.42D-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 1.86D+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 1.25D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.36D-04 7.88D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.74D-07 2.74D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.46D-10 6.13D-06. 4 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.83D-13 9.80D-08. InvSVY: IOpt=1 It= 1 EMax= 3.11D-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 0.766687 -0.020034 -0.020034 0.003405 -0.001442 -0.001442 2 H -0.020034 0.766687 -0.020034 -0.001442 -0.001442 0.003405 3 H -0.020034 -0.020034 0.766687 -0.001442 0.003405 -0.001442 4 H 0.003405 -0.001442 -0.001442 0.418943 -0.021357 -0.021358 5 H -0.001442 -0.001442 0.003405 -0.021357 0.418943 -0.021358 6 H -0.001442 0.003405 -0.001442 -0.021358 -0.021358 0.418943 7 B 0.417381 0.417381 0.417381 -0.017553 -0.017553 -0.017553 8 N -0.027571 -0.027570 -0.027570 0.338531 0.338531 0.338532 7 8 1 H 0.417381 -0.027571 2 H 0.417381 -0.027570 3 H 0.417381 -0.027570 4 H -0.017553 0.338531 5 H -0.017553 0.338531 6 H -0.017553 0.338532 7 B 3.582082 0.182973 8 N 0.182973 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 -0.235330 2 H -0.235328 3 H -0.235329 4 H 0.180650 5 H 0.180650 6 H 0.180650 7 B 0.527375 8 N -0.363338 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 7 B -0.178612 8 N 0.178612 Electronic spatial extent (au): = 117.9165 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.1623 Y= -0.9296 Z= -5.4840 Tot= 5.5646 Quadrupole moment (field-independent basis, Debye-Ang): XX= -15.5740 YY= -15.5885 ZZ= -16.0930 XY= -0.0026 XZ= -0.0154 YZ= -0.0881 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1778 YY= 0.1634 ZZ= -0.3412 XY= -0.0026 XZ= -0.0154 YZ= -0.0881 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.8662 YYY= -4.2147 ZZZ= -18.2826 XYY= -1.7664 XXY= -1.1533 XXZ= -8.0643 XZZ= -0.1091 YZZ= -0.4119 YYZ= -7.7496 XYZ= 0.2827 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -34.4369 YYYY= -36.2493 ZZZZ= -104.6066 XXXY= -0.3149 XXXZ= -1.8034 YYYX= 0.2047 YYYZ= -5.9004 ZZZX= -0.9797 ZZZY= -5.9205 XXYY= -11.7646 XXZZ= -23.0972 YYZZ= -23.5707 XXYZ= -2.0876 YYXZ= 0.3545 ZZXY= -0.3014 N-N= 4.044270669791D+01 E-N=-2.729731493112D+02 KE= 8.236808886834D+01 Exact polarizability: 24.101 -0.006 24.069 -0.033 -0.191 22.977 Approx polarizability: 31.228 -0.024 31.096 -0.141 -0.807 26.473 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 --- -5.3555 -0.0010 -0.0007 0.0004 1.2444 2.3257 Low frequencies --- 263.3883 632.9590 638.4161 Diagonal vibrational polarizability: 2.5478138 2.6147663 4.9525560 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 -- 263.3883 632.9590 638.4161 Red. masses -- 1.0078 5.0022 1.0452 Frc consts -- 0.0412 1.1808 0.2510 IR Inten -- 0.0000 14.0124 3.5480 Atom AN X Y Z X Y Z X Y Z 1 1 -0.32 0.17 -0.02 0.02 0.08 0.28 0.13 -0.04 -0.29 2 1 0.02 -0.36 0.06 -0.02 0.05 0.28 0.12 0.10 0.44 3 1 0.31 0.19 -0.04 0.03 0.02 0.29 0.14 0.02 -0.17 4 1 -0.40 0.21 -0.02 -0.01 -0.06 -0.35 0.19 -0.04 -0.37 5 1 0.38 0.24 -0.05 -0.01 -0.06 -0.35 0.19 0.02 -0.22 6 1 0.02 -0.44 0.07 -0.01 -0.06 -0.36 0.19 0.14 0.56 7 5 0.00 0.00 0.00 0.01 0.08 0.47 -0.03 -0.01 0.00 8 7 0.00 0.00 0.00 -0.01 -0.06 -0.36 -0.05 -0.01 0.00 4 5 6 A A A Frequencies -- 638.4932 1069.1420 1069.1803 Red. masses -- 1.0452 1.3347 1.3347 Frc consts -- 0.2510 0.8989 0.8989 IR Inten -- 3.5474 40.5057 40.5102 Atom AN X Y Z X Y Z X Y Z 1 1 -0.06 0.06 -0.37 0.15 -0.08 -0.02 0.01 0.07 0.63 2 1 -0.03 0.14 -0.09 0.05 0.02 0.56 -0.02 -0.20 -0.26 3 1 0.01 0.18 0.40 0.08 -0.07 -0.53 -0.12 -0.15 -0.32 4 1 -0.07 0.10 -0.48 -0.11 0.06 0.01 0.01 -0.01 -0.45 5 1 -0.01 0.27 0.51 -0.08 0.08 0.37 0.08 0.13 0.22 6 1 -0.04 0.19 -0.12 -0.08 -0.01 -0.40 0.03 0.15 0.18 7 5 0.01 -0.03 0.00 -0.12 0.06 -0.01 0.06 0.12 -0.02 8 7 0.01 -0.05 0.01 0.10 -0.04 0.00 -0.04 -0.09 0.02 7 8 9 A A A Frequencies -- 1196.1757 1203.5296 1203.5586 Red. masses -- 1.1451 1.0608 1.0608 Frc consts -- 0.9653 0.9053 0.9053 IR Inten -- 108.9669 3.4691 3.4696 Atom AN X Y Z X Y Z X Y Z 1 1 -0.06 -0.06 0.57 0.12 -0.15 0.30 0.66 -0.32 -0.04 2 1 0.19 0.10 0.53 -0.12 0.49 -0.28 -0.08 -0.56 -0.11 3 1 -0.08 0.24 0.52 0.63 0.34 -0.15 0.11 0.26 0.23 4 1 0.00 -0.01 -0.02 0.00 0.00 -0.02 -0.01 0.01 0.00 5 1 0.00 0.00 -0.02 -0.01 -0.01 0.01 0.00 -0.01 -0.02 6 1 0.00 0.00 -0.02 0.00 -0.01 0.02 0.00 0.01 0.01 7 5 0.00 -0.02 -0.11 -0.05 -0.05 0.01 -0.05 0.05 -0.01 8 7 0.00 0.00 -0.02 -0.01 -0.01 0.00 -0.01 0.01 0.00 10 11 12 A A A Frequencies -- 1328.8338 1676.0332 1676.0681 Red. masses -- 1.1792 1.0555 1.0555 Frc consts -- 1.2268 1.7470 1.7471 IR Inten -- 113.6167 27.5651 27.5659 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 -0.01 0.00 2 1 0.00 0.00 0.00 0.00 0.01 0.00 0.00 -0.01 0.01 3 1 0.00 0.00 0.00 0.01 0.01 0.00 0.00 0.00 -0.01 4 1 -0.08 -0.10 0.56 0.04 -0.13 0.31 0.67 -0.33 -0.01 5 1 -0.10 0.27 0.50 0.61 0.30 -0.18 0.17 0.31 0.21 6 1 0.23 0.10 0.52 -0.12 0.55 -0.27 -0.10 -0.50 -0.14 7 5 0.00 0.00 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 8 7 0.00 -0.02 -0.11 -0.04 -0.05 0.01 -0.05 0.03 0.00 13 14 15 A A A Frequencies -- 2471.9808 2532.0706 2532.0927 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6789 4.2218 4.2218 IR Inten -- 67.2019 231.2429 231.2421 Atom AN X Y Z X Y Z X Y Z 1 1 -0.26 -0.51 -0.06 -0.05 -0.06 -0.01 0.36 0.72 0.09 2 1 0.55 0.00 -0.17 0.63 0.00 -0.20 0.45 -0.02 -0.14 3 1 -0.30 0.44 -0.22 0.38 -0.56 0.28 -0.19 0.25 -0.13 4 1 0.00 0.00 0.01 0.00 0.00 0.00 0.00 -0.01 0.01 5 1 0.00 0.00 0.01 -0.01 0.01 0.00 0.00 -0.01 0.00 6 1 0.00 0.00 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 7 5 0.00 0.01 0.04 -0.09 0.06 -0.01 -0.06 -0.09 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 -- 3464.0860 3581.1217 3581.1335 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2610 8.2518 8.2519 IR Inten -- 2.5107 27.9535 27.9540 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 0.01 0.00 2 1 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 3 1 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 1 -0.26 -0.51 -0.09 0.11 0.24 0.05 0.34 0.67 0.15 5 1 -0.30 0.43 -0.25 0.26 -0.39 0.25 -0.33 0.44 -0.28 6 1 0.54 -0.01 -0.20 0.74 -0.01 -0.30 0.14 -0.02 -0.05 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 -0.08 0.01 0.00 -0.01 -0.08 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 103.08796 103.08797 X 0.02917 0.00000 0.99957 Y 0.16706 0.98593 -0.00488 Z 0.98551 -0.16713 -0.02876 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 3.52715 0.84019 0.84019 Rotational constants (GHZ): 73.49395 17.50681 17.50681 Zero-point vibrational energy 183975.3 (Joules/Mol) 43.97114 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 378.96 910.69 918.54 918.65 1538.25 (Kelvin) 1538.31 1721.03 1731.61 1731.65 1911.89 2411.43 2411.49 3556.62 3643.08 3643.11 4984.04 5152.43 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= 0.046572 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= -83.178117 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 0.378965D-21 -21.421401 -49.324598 Total V=0 0.645109D+11 10.809633 24.890101 Vib (Bot) 0.963207D-32 -32.016280 -73.720210 Vib (Bot) 1 0.736199D+00 -0.133005 -0.306254 Vib (V=0) 0.163966D+01 0.214754 0.494489 Vib (V=0) 1 0.138994D+01 0.142995 0.329259 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 -0.000000440 0.000000710 0.000000398 2 1 -0.000000317 -0.000000038 -0.000000094 3 1 -0.000000295 -0.000000006 0.000000070 4 1 -0.000001657 -0.000000211 -0.000000177 5 1 -0.000001532 0.000000904 -0.000000850 6 1 -0.000001208 0.000000175 0.000001671 7 5 0.000002447 -0.000000298 -0.000000106 8 7 0.000003003 -0.000001234 -0.000000911 ------------------------------------------------------------------- Cartesian Forces: Max 0.000003003 RMS 0.000001109 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 0.14021 Eigenvalues --- 0.14022 0.19816 0.30462 0.50868 0.50869 Eigenvalues --- 0.61218 0.94784 0.94785 Angle between quadratic step and forces= 52.67 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 0.00001 0.00001 -2.34604 Y1 2.10763 0.00000 0.00000 0.00000 0.00000 2.10764 Z1 0.67255 0.00000 0.00000 -0.00001 -0.00001 0.67254 X2 -2.34606 0.00000 0.00000 0.00001 0.00001 -2.34605 Y2 -0.47137 0.00000 0.00000 -0.00001 -0.00001 -0.47138 Z2 -2.16154 0.00000 0.00000 0.00000 0.00000 -2.16154 X3 -2.34606 0.00000 0.00000 0.00000 0.00001 -2.34605 Y3 -1.63626 0.00000 0.00000 0.00001 0.00001 -1.63625 Z3 1.48899 0.00000 0.00000 0.00001 0.00001 1.48899 X4 2.07209 0.00000 0.00000 -0.00002 -0.00001 2.07208 Y4 -1.71149 0.00000 0.00000 0.00000 0.00000 -1.71149 Z4 -0.54614 0.00000 0.00000 -0.00002 -0.00002 -0.54616 X5 2.07210 0.00000 0.00000 -0.00003 -0.00002 2.07208 Y5 1.32871 0.00000 0.00000 0.00002 0.00002 1.32873 Z5 -1.20912 0.00000 0.00000 0.00000 0.00000 -1.20911 X6 2.07210 0.00000 0.00000 -0.00002 -0.00002 2.07208 Y6 0.38277 0.00000 0.00000 -0.00001 -0.00001 0.38276 Z6 1.75526 0.00000 0.00000 0.00001 0.00001 1.75527 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 0.000003 0.000450 YES RMS Force 0.000001 0.000300 YES Maximum Displacement 0.000022 0.001800 YES RMS Displacement 0.000011 0.001200 YES Predicted change in Energy=-9.367679D-11 Optimization completed. -- Stationary point found. 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Job cpu time: 0 days 0 hours 0 minutes 43.0 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Sat Nov 15 12:48:03 2014.