Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 2928. 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 10-Oct-2013 ****************************************** %chk=\\ic.ac.uk\homes\yrt11\Desktop\3rd year lab\day 4 nh3bh3 correct\FQ_CORRECT .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_FQ_correct ----------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 H -1.24148 1.1153 0.35592 H -1.24148 -0.24941 -1.14384 H -1.24148 -0.86589 0.78792 H 1.0965 -0.90567 -0.28902 H 1.09651 0.70314 -0.63982 H 1.09651 0.20253 0.92885 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 -1.241476 1.115304 0.355922 2 1 0 -1.241479 -0.249414 -1.143843 3 1 0 -1.241479 -0.865889 0.787921 4 1 0 1.096503 -0.905674 -0.289024 5 1 0 1.096509 0.703137 -0.639823 6 1 0 1.096510 0.202533 0.928845 7 7 0 0.731123 0.000000 0.000000 8 5 0 -0.936589 0.000001 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 2.574403 2.574403 0.000000 5 H 2.574405 2.574408 3.156974 1.646613 0.000000 6 H 2.574407 3.156974 2.574408 1.646611 1.646610 7 N 2.293846 2.293849 2.293849 1.018471 1.018470 8 B 1.209767 1.209770 1.209770 2.244381 2.244384 6 7 8 6 H 0.000000 7 N 1.018470 0.000000 8 B 2.244385 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 0.533200 1.215038 1.072953 2 1 0 -1.142664 0.089576 1.264180 3 1 0 0.683303 -0.787998 1.350559 4 1 0 -0.434733 -0.998920 -0.958783 5 1 0 -0.556621 0.627627 -1.184214 6 1 0 0.926135 -0.085000 -1.114071 7 7 0 -0.014495 -0.101414 -0.723910 8 5 0 0.018569 0.129915 0.927349 --------------------------------------------------------------------- Rotational constants (GHZ): 73.4939616 17.5068088 17.5068071 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 40.4427077657 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) = -83.2246890070 A.U. after 12 cycles NFock= 12 Conv=0.41D-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 1.88D+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 1.26D-01. 24 vectors produced by pass 2 Test12= 1.70D-15 3.70D-09 XBig12= 5.36D-04 8.05D-03. 24 vectors produced by pass 3 Test12= 1.70D-15 3.70D-09 XBig12= 9.74D-07 2.90D-04. 24 vectors produced by pass 4 Test12= 1.70D-15 3.70D-09 XBig12= 5.46D-10 6.34D-06. 4 vectors produced by pass 5 Test12= 1.70D-15 3.70D-09 XBig12= 1.83D-13 9.63D-08. 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 0.766687 -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 N -0.027571 -0.027570 -0.027570 0.338531 0.338531 0.338532 8 B 0.417381 0.417381 0.417381 -0.017553 -0.017553 -0.017553 7 8 1 H -0.027571 0.417381 2 H -0.027570 0.417381 3 H -0.027570 0.417381 4 H 0.338531 -0.017553 5 H 0.338531 -0.017553 6 H 0.338532 -0.017553 7 N 6.475573 0.182972 8 B 0.182972 3.582082 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 N -0.591428 8 B 0.035463 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 7 N 0.315387 8 B -0.315387 APT charges: 1 1 H -0.235326 2 H -0.235328 3 H -0.235330 4 H 0.180651 5 H 0.180650 6 H 0.180650 7 N -0.363338 8 B 0.527372 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 7 N 0.178612 8 B -0.178612 Electronic spatial extent (au): = 117.9165 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.1103 Y= -0.7719 Z= -5.5098 Tot= 5.5646 Quadrupole moment (field-independent basis, Debye-Ang): XX= -15.5738 YY= -15.5838 ZZ= -16.0979 XY= -0.0015 XZ= -0.0105 YZ= -0.0735 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1781 YY= 0.1680 ZZ= -0.3461 XY= -0.0015 XZ= -0.0105 YZ= -0.0735 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 1.0693 YYY= -3.6856 ZZZ= -18.3168 XYY= -1.6825 XXY= -0.7810 XXZ= -8.1030 XZZ= -0.0727 YZZ= -0.3324 YYZ= -7.8366 XYZ= 0.2228 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -34.3738 YYYY= -35.5902 ZZZZ= -105.2624 XXXY= -0.2157 XXXZ= -1.4658 YYYX= 0.2158 YYYZ= -4.8349 ZZZX= -0.6694 ZZZY= -4.9415 XXYY= -11.6826 XXZZ= -23.2037 YYZZ= -23.5795 XXYZ= -1.8258 YYXZ= 0.4769 ZZXY= -0.2324 N-N= 4.044270776573D+01 E-N=-2.729731517300D+02 KE= 8.236808939188D+01 Exact polarizability: 24.101 -0.003 24.079 -0.023 -0.159 22.967 Approx polarizability: 31.231 -0.013 31.138 -0.096 -0.673 26.428 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 --- -6.4821 -5.7249 0.0006 0.0009 0.0012 2.5218 Low frequencies --- 263.3900 632.9503 638.3834 Diagonal vibrational polarizability: 2.5467894 2.5932773 4.9754956 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 -- 263.3900 632.9503 638.3834 Red. masses -- 1.0078 5.0025 1.0452 Frc consts -- 0.0412 1.1808 0.2510 IR Inten -- 0.0000 14.0152 3.5489 Atom AN X Y Z X Y Z X Y Z 1 1 -0.33 0.16 -0.02 -0.02 -0.07 -0.28 0.13 -0.03 -0.31 2 1 0.03 -0.36 0.05 0.03 -0.04 -0.29 0.11 0.10 0.44 3 1 0.30 0.20 -0.03 -0.02 -0.01 -0.29 0.14 0.03 -0.15 4 1 -0.40 0.19 -0.02 0.01 0.05 0.36 0.19 -0.02 -0.40 5 1 0.37 0.25 -0.04 0.01 0.05 0.36 0.19 0.04 -0.19 6 1 0.03 -0.44 0.06 0.01 0.05 0.36 0.18 0.13 0.56 7 7 0.00 0.00 0.00 0.01 0.05 0.36 -0.05 -0.01 0.00 8 5 0.00 0.00 0.00 -0.01 -0.07 -0.47 -0.03 -0.01 0.00 4 5 6 A A A Frequencies -- 638.4821 1069.1151 1069.1721 Red. masses -- 1.0452 1.3347 1.3347 Frc consts -- 0.2510 0.8988 0.8989 IR Inten -- 3.5478 40.5055 40.5060 Atom AN X Y Z X Y Z X Y Z 1 1 -0.06 0.07 -0.35 0.13 -0.09 -0.33 -0.08 -0.01 -0.54 2 1 -0.03 0.13 -0.11 0.05 0.10 0.62 -0.01 0.16 -0.04 3 1 -0.01 0.17 0.42 0.13 0.03 -0.31 0.06 0.15 0.54 4 1 -0.08 0.12 -0.46 -0.11 0.05 0.23 0.04 -0.03 0.39 5 1 -0.03 0.25 0.53 -0.11 -0.01 0.22 -0.02 -0.14 -0.38 6 1 -0.05 0.19 -0.15 -0.08 -0.07 -0.44 0.01 -0.12 0.03 7 7 0.01 -0.04 0.01 0.10 0.01 0.00 -0.01 0.10 -0.01 8 5 0.01 -0.03 0.00 -0.13 -0.01 0.00 0.01 -0.13 0.02 7 8 9 A A A Frequencies -- 1196.1427 1203.5310 1203.5502 Red. masses -- 1.1451 1.0608 1.0608 Frc consts -- 0.9653 0.9053 0.9053 IR Inten -- 108.9538 3.4695 3.4702 Atom AN X Y Z X Y Z X Y Z 1 1 -0.07 -0.08 0.56 0.68 -0.31 -0.01 0.04 -0.13 0.30 2 1 0.18 0.09 0.54 -0.07 -0.50 -0.15 -0.13 0.55 -0.25 3 1 -0.09 0.22 0.52 0.17 0.29 0.22 0.60 0.33 -0.16 4 1 0.00 -0.01 -0.02 -0.01 0.01 0.00 0.00 0.00 -0.02 5 1 0.00 0.00 -0.02 -0.01 -0.01 -0.02 -0.01 -0.01 0.01 6 1 0.00 0.00 -0.02 0.00 0.01 0.01 0.00 -0.01 0.01 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 -0.06 0.04 0.00 -0.04 -0.06 0.01 10 11 12 A A A Frequencies -- 1328.8040 1676.0275 1676.0439 Red. masses -- 1.1792 1.0555 1.0555 Frc consts -- 1.2267 1.7470 1.7470 IR Inten -- 113.6279 27.5655 27.5657 Atom AN X Y Z X Y Z X Y Z 1 1 0.00 0.00 0.00 0.00 0.00 -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 0.01 0.01 -0.01 4 1 -0.08 -0.11 0.56 -0.08 -0.09 0.30 0.67 -0.33 0.04 5 1 -0.11 0.25 0.51 0.57 0.27 -0.20 0.26 0.35 0.19 6 1 0.22 0.09 0.52 -0.12 0.62 -0.22 -0.11 -0.40 -0.20 7 7 0.00 -0.02 -0.11 -0.02 -0.05 0.01 -0.05 0.02 0.00 8 5 0.00 0.00 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 13 14 15 A A A Frequencies -- 2471.9671 2532.0613 2532.0823 Red. masses -- 1.0218 1.1176 1.1176 Frc consts -- 3.6788 4.2217 4.2218 IR Inten -- 67.1979 231.2435 231.2384 Atom AN X Y Z X Y Z X Y Z 1 1 -0.25 -0.52 -0.07 -0.05 -0.07 -0.01 0.34 0.72 0.11 2 1 0.55 0.02 -0.16 0.63 0.03 -0.19 0.46 0.00 -0.14 3 1 -0.32 0.44 -0.20 0.40 -0.56 0.27 -0.19 0.24 -0.12 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 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 -0.09 0.06 -0.01 -0.06 -0.09 0.01 16 17 18 A A A Frequencies -- 3464.0887 3581.1231 3581.1389 Red. masses -- 1.0270 1.0921 1.0921 Frc consts -- 7.2610 8.2518 8.2519 IR Inten -- 2.5109 27.9527 27.9541 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 0.01 0.00 4 1 -0.24 -0.51 -0.10 0.19 0.44 0.11 0.28 0.57 0.14 5 1 -0.31 0.42 -0.23 0.15 -0.23 0.14 -0.41 0.54 -0.33 6 1 0.54 0.01 -0.19 0.75 0.01 -0.30 -0.10 -0.02 0.04 7 7 0.00 0.01 0.04 -0.08 -0.02 0.00 0.02 -0.08 0.01 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 -- 24.55632 103.08796 103.08797 X 0.01983 0.00000 0.99980 Y 0.13871 0.99033 -0.00275 Z 0.99013 -0.13874 -0.01963 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 3.52715 0.84019 0.84019 Rotational constants (GHZ): 73.49396 17.50681 17.50681 Zero-point vibrational energy 183974.0 (Joules/Mol) 43.97084 (Kcal/Mol) Warning -- explicit consideration of 1 degrees of freedom as vibrations may cause significant error Vibrational temperatures: 378.96 910.67 918.49 918.63 1538.22 (Kelvin) 1538.30 1720.98 1731.61 1731.64 1911.85 2411.43 2411.45 3556.60 3643.07 3643.10 4984.04 5152.43 5152.45 Zero-point correction= 0.070072 (Hartree/Particle) Thermal correction to Energy= 0.073916 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= -83.150773 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 46.383 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 6.053 3.112 Vibration 1 0.670 1.740 1.639 Q Log10(Q) Ln(Q) Total Bot 0.379161D-21 -21.421177 -49.324082 Total V=0 0.645116D+11 10.809638 24.890111 Vib (Bot) 0.963705D-32 -32.016056 -73.719693 Vib (Bot) 1 0.736194D+00 -0.133008 -0.306261 Vib (V=0) 0.163968D+01 0.214759 0.494500 Vib (V=0) 1 0.138993D+01 0.142994 0.329256 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 -0.000000633 0.000000647 0.000000253 2 1 -0.000000305 -0.000000055 -0.000000135 3 1 -0.000000392 -0.000000142 0.000000283 4 1 -0.000001710 -0.000000242 -0.000000382 5 1 -0.000001551 0.000000525 -0.000000670 6 1 -0.000001316 0.000000447 0.000001849 7 7 0.000003281 -0.000001043 -0.000000984 8 5 0.000002627 -0.000000137 -0.000000214 ------------------------------------------------------------------- Cartesian Forces: Max 0.000003281 RMS 0.000001166 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 --- 0.14021 0.19816 0.30460 0.50868 0.50869 Eigenvalues --- 0.61218 0.94784 0.94785 Angle between quadratic step and forces= 51.66 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 2.10762 0.00000 0.00000 0.00000 0.00000 2.10762 Z1 0.67260 0.00000 0.00000 -0.00001 -0.00001 0.67259 X2 -2.34606 0.00000 0.00000 0.00001 0.00001 -2.34605 Y2 -0.47132 0.00000 0.00000 -0.00001 -0.00001 -0.47134 Z2 -2.16155 0.00000 0.00000 0.00000 0.00000 -2.16155 X3 -2.34606 0.00000 0.00000 0.00000 0.00001 -2.34605 Y3 -1.63629 0.00000 0.00000 0.00001 0.00001 -1.63628 Z3 1.48895 0.00000 0.00000 0.00001 0.00001 1.48896 X4 2.07209 0.00000 0.00000 -0.00002 -0.00002 2.07207 Y4 -1.71148 0.00000 0.00000 0.00000 0.00000 -1.71148 Z4 -0.54618 0.00000 0.00000 -0.00002 -0.00002 -0.54619 X5 2.07210 0.00000 0.00000 -0.00002 -0.00002 2.07208 Y5 1.32874 0.00000 0.00000 0.00002 0.00001 1.32875 Z5 -1.20909 0.00000 0.00000 0.00000 0.00000 -1.20909 X6 2.07210 0.00000 0.00000 -0.00002 -0.00002 2.07208 Y6 0.38273 0.00000 0.00000 -0.00001 -0.00001 0.38272 Z6 1.75526 0.00000 0.00000 0.00001 0.00001 1.75528 X7 1.38162 0.00000 0.00000 0.00001 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 0.00002 0.00002 -1.76988 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 0.000021 0.001800 YES RMS Displacement 0.000011 0.001200 YES Predicted change in Energy=-9.992352D-11 Optimization completed. -- Stationary point found. 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00117,0.39557833||0.00000063,-0.00000065,-0.00000025,0.00000031,0.0000 0006,0.00000013,0.00000039,0.00000014,-0.00000028,0.00000171,0.0000002 4,0.00000038,0.00000155,-0.00000053,0.00000067,0.00000132,-0.00000045, -0.00000185,-0.00000328,0.00000104,0.00000098,-0.00000263,0.00000014,0 .00000021|||@ IT IS DOUBTED WHETHER A MAN EVER BRINGS HIS FACULTIES TO BEAR WITH THEIR FULL FORCE ON A SUBJECT UNTIL HE WRITES UPON IT. -- CICERO Job cpu time: 0 days 0 hours 0 minutes 30.0 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Oct 10 14:57:27 2013.