Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 4900. 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 09-Oct-2013 ****************************************** %chk=H:\3rdyearlab\alix_nh3_frequency.chk Default route: MaxDisk=10GB ------------------------------------------------ # freq b3lyp/6-31g(d,p) nosymm geom=connectivity ------------------------------------------------ 1/10=4,30=1,38=1,57=2/1,3; 2/12=2,15=1,17=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=1,31=1/1,2,10; 10/6=1,31=1/2; 6/7=2,8=2,9=2,10=2,18=1,28=1/1; 7/8=1,10=1,25=1,30=1/1,2,3,16; 1/10=4,30=1/3; 99//99; ------------- NH3 frequency ------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 N -3.25153 0.67094 -0.00879 H -2.8541 -0.26624 -0.00875 H -2.85408 1.1395 0.80285 H -2.85413 1.13955 -0.82044 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 7 0 -3.251533 0.670938 -0.008788 2 1 0 -2.854103 -0.266242 -0.008750 3 1 0 -2.854084 1.139495 0.802849 4 1 0 -2.854132 1.139549 -0.820443 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017967 0.000000 3 H 1.017972 1.623203 0.000000 4 H 1.017992 1.623297 1.623292 0.000000 Symmetry turned off by external request. Stoichiometry H3N Framework group C1[X(H3N)] Deg. of freedom 6 Full point group C1 NOp 1 Rotational constants (GHZ): 293.7474444 293.7134571 190.3064981 Standard basis: 6-31G(d,p) (6D, 7F) 30 basis functions, 49 primitive gaussians, 30 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 11.8944646815 Hartrees. NAtoms= 4 NActive= 4 NUniq= 4 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 off. One-electron integrals computed using PRISM. NBasis= 30 RedAO= T EigKep= 2.18D-02 NBF= 30 NBsUse= 30 1.00D-06 EigRej= -1.00D+00 NBFU= 30 ExpMin= 1.61D-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 Symmetry not used in FoFCou. Keep R1 ints in memory in canonical form, NReq=989911. 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) = -56.5577685597 A.U. after 10 cycles NFock= 10 Conv=0.37D-09 -V/T= 2.0091 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 30 NBasis= 30 NAE= 5 NBE= 5 NFC= 0 NFV= 0 NROrb= 30 NOA= 5 NOB= 5 NVA= 25 NVB= 25 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 G2DrvN: will do 5 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=1111 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=967932. There are 15 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3. 12 vectors produced by pass 0 Test12= 8.33D-16 6.67D-09 XBig12= 4.73D+00 1.08D+00. AX will form 12 AO Fock derivatives at one time. 12 vectors produced by pass 1 Test12= 8.33D-16 6.67D-09 XBig12= 3.33D-01 2.77D-01. 12 vectors produced by pass 2 Test12= 8.33D-16 6.67D-09 XBig12= 2.61D-03 1.93D-02. 12 vectors produced by pass 3 Test12= 8.33D-16 6.67D-09 XBig12= 1.35D-06 4.92D-04. 11 vectors produced by pass 4 Test12= 8.33D-16 6.67D-09 XBig12= 3.57D-10 1.05D-05. 4 vectors produced by pass 5 Test12= 8.33D-16 6.67D-09 XBig12= 9.33D-14 1.21D-07. InvSVY: IOpt=1 It= 1 EMax= 9.99D-16 Solved reduced A of dimension 63 with 12 vectors. Isotropic polarizability for W= 0.000000 8.57 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. ********************************************************************** Alpha occ. eigenvalues -- -14.30568 -0.84466 -0.45030 -0.45029 -0.25317 Alpha virt. eigenvalues -- 0.07985 0.16922 0.16923 0.67850 0.67853 Alpha virt. eigenvalues -- 0.71437 0.87555 0.87556 0.88552 1.13371 Alpha virt. eigenvalues -- 1.41877 1.41880 1.83052 2.09376 2.24216 Alpha virt. eigenvalues -- 2.24223 2.34640 2.34643 2.79253 2.95067 Alpha virt. eigenvalues -- 2.95071 3.19853 3.42892 3.42897 3.90462 Condensed to atoms (all electrons): 1 2 3 4 1 N 6.703110 0.337976 0.337975 0.337975 2 H 0.337976 0.487751 -0.032373 -0.032365 3 H 0.337975 -0.032373 0.487754 -0.032366 4 H 0.337975 -0.032365 -0.032366 0.487743 Mulliken charges: 1 1 N -0.717035 2 H 0.239012 3 H 0.239010 4 H 0.239013 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 APT charges: 1 1 N -0.391057 2 H 0.130348 3 H 0.130349 4 H 0.130360 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 Electronic spatial extent (au): = 401.2844 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 1.8464 Y= 0.0000 Z= 0.0000 Tot= 1.8464 Quadrupole moment (field-independent basis, Debye-Ang): XX= -20.2895 YY= -6.1592 ZZ= -6.1590 XY= 1.2388 XZ= -0.0161 YZ= -0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -9.4203 YY= 4.7101 ZZ= 4.7102 XY= 1.2388 XZ= -0.0161 YZ= -0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 137.9260 YYY= -13.1661 ZZZ= 0.1623 XYY= 20.9729 XXY= -13.6130 XXZ= 0.1776 XZZ= 20.1414 YZZ= -3.3634 YYZ= 0.0539 XYZ= -0.0103 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -770.3886 YYYY= -28.4152 ZZZZ= -9.7191 XXXY= 92.5395 XXXZ= -1.2091 YYYX= 43.1962 YYYZ= 0.1154 ZZZX= -0.5308 ZZZY= 0.0886 XXYY= -78.1578 XXZZ= -69.0246 YYZZ= -4.9799 XXYZ= 0.1176 YYXZ= -0.1835 ZZXY= 11.4167 N-N= 1.189446468154D+01 E-N=-1.556684592059D+02 KE= 5.604582074582D+01 Exact polarizability: 6.067 0.000 9.827 0.000 0.000 9.827 Approx polarizability: 7.116 0.000 11.922 0.000 -0.001 11.923 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 --- -30.6992 -0.0018 -0.0011 -0.0011 20.1980 28.2739 Low frequencies --- 1089.5559 1694.1243 1694.1863 Diagonal vibrational polarizability: 3.2993686 0.1276758 0.1276587 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 -- 1089.5558 1694.1243 1694.1863 Red. masses -- 1.1800 1.0644 1.0644 Frc consts -- 0.8253 1.8000 1.8001 IR Inten -- 145.4398 13.5557 13.5560 Atom AN X Y Z X Y Z X Y Z 1 7 0.12 0.00 0.00 0.00 -0.02 -0.06 0.00 0.06 -0.02 2 1 -0.53 -0.21 0.00 -0.07 -0.04 0.73 0.25 0.14 0.19 3 1 -0.53 0.11 0.18 0.25 -0.24 -0.02 -0.07 -0.61 0.40 4 1 -0.53 0.11 -0.18 -0.18 0.51 0.18 -0.18 -0.42 -0.36 4 5 6 A A A Frequencies -- 3460.9803 3589.3962 3589.5229 Red. masses -- 1.0272 1.0883 1.0883 Frc consts -- 7.2496 8.2615 8.2621 IR Inten -- 1.0593 0.2700 0.2709 Atom AN X Y Z X Y Z X Y Z 1 7 -0.04 0.00 0.00 0.00 -0.04 0.07 0.00 0.07 0.04 2 1 0.18 -0.55 0.00 -0.14 0.35 0.02 0.27 -0.67 0.01 3 1 0.18 0.27 0.47 -0.16 -0.22 -0.34 -0.26 -0.31 -0.56 4 1 0.18 0.27 -0.48 0.31 0.38 -0.65 -0.01 0.01 0.04 ------------------- - Thermochemistry - ------------------- Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Atom 1 has atomic number 7 and mass 14.00307 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 Molecular mass: 17.02655 amu. Principal axes and moments of inertia in atomic units: 1 2 3 Eigenvalues -- 6.14385 6.14456 9.48334 X 0.00005 0.00002 1.00000 Y -0.52129 0.85338 0.00001 Z 0.85338 0.52129 -0.00005 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 14.09764 14.09601 9.13326 Rotational constants (GHZ): 293.74744 293.71346 190.30650 Zero-point vibrational energy 90424.3 (Joules/Mol) 21.61193 (Kcal/Mol) Vibrational temperatures: 1567.63 2437.46 2437.55 4979.57 5164.33 (Kelvin) 5164.52 Zero-point correction= 0.034441 (Hartree/Particle) Thermal correction to Energy= 0.037304 Thermal correction to Enthalpy= 0.038248 Thermal correction to Gibbs Free Energy= 0.015365 Sum of electronic and zero-point Energies= -56.523328 Sum of electronic and thermal Energies= -56.520465 Sum of electronic and thermal Enthalpies= -56.519521 Sum of electronic and thermal Free Energies= -56.542404 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 23.408 6.326 48.162 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 34.441 Rotational 0.889 2.981 13.646 Vibrational 21.631 0.364 0.075 Q Log10(Q) Ln(Q) Total Bot 0.856669D-07 -7.067187 -16.272799 Total V=0 0.594908D+09 8.774450 20.203917 Vib (Bot) 0.144835D-15 -15.839125 -36.470933 Vib (V=0) 0.100580D+01 0.002512 0.005783 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.276150D+07 6.441145 14.831285 Rotational 0.214187D+03 2.330793 5.366849 ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 7 0.000007179 0.000000610 -0.000004615 2 1 0.000002890 0.000004787 -0.000009138 3 1 -0.000003905 0.000006547 -0.000007689 4 1 -0.000006164 -0.000011944 0.000021442 ------------------------------------------------------------------- Cartesian Forces: Max 0.000021442 RMS 0.000008877 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. The second derivative matrix: X1 Y1 Z1 X2 Y2 X1 0.22811 Y1 -0.00002 0.63144 Z1 0.00004 0.00000 0.63146 X2 -0.07603 0.17858 0.00000 0.07581 Y2 0.11892 -0.36057 0.00001 -0.14161 0.39653 Z2 0.00000 0.00001 -0.06041 0.00000 -0.00001 X3 -0.07605 -0.08929 -0.15462 0.00011 0.01135 Y3 -0.05946 -0.13543 -0.12999 -0.01848 -0.01798 Z3 -0.10299 -0.12997 -0.28554 -0.00243 0.00278 X4 -0.07603 -0.08927 0.15459 0.00011 0.01134 Y4 -0.05944 -0.13544 0.12998 -0.01848 -0.01797 Z4 0.10295 0.12997 -0.28551 0.00243 -0.00278 Z2 X3 Y3 Z3 X4 Z2 0.05986 X3 0.01479 0.07584 Y3 -0.03438 0.07080 0.14401 Z3 0.00027 0.12263 0.14578 0.31236 X4 -0.01479 0.00010 0.00714 -0.01721 0.07582 Y4 0.03438 0.00714 0.00940 -0.01858 0.07078 Z4 0.00028 0.01721 0.01858 -0.02709 -0.12259 Y4 Z4 Y4 0.14401 Z4 -0.14577 0.31233 ITU= 0 Eigenvalues --- 0.09784 0.13744 0.13745 0.55420 0.86365 Eigenvalues --- 0.86368 Angle between quadratic step and forces= 40.56 degrees. Linear search not attempted -- first point. TrRot= -0.000002 0.000005 -0.000009 0.000001 0.000003 0.000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -6.14451 0.00001 0.00000 -0.00001 -0.00001 -6.14452 Y1 1.26789 0.00000 0.00000 -0.00001 -0.00001 1.26788 Z1 -0.01661 0.00000 0.00000 0.00002 0.00002 -0.01658 X2 -5.39347 0.00000 0.00000 0.00000 0.00000 -5.39347 Y2 -0.50312 0.00000 0.00000 0.00001 0.00000 -0.50312 Z2 -0.01654 -0.00001 0.00000 -0.00007 -0.00007 -0.01660 X3 -5.39344 0.00000 0.00000 0.00000 0.00000 -5.39344 Y3 2.15333 0.00001 0.00000 0.00006 0.00006 2.15339 Z3 1.51716 -0.00001 0.00000 -0.00004 -0.00003 1.51713 X4 -5.39353 -0.00001 0.00000 0.00002 0.00001 -5.39352 Y4 2.15344 -0.00001 0.00000 -0.00004 -0.00005 2.15339 Z4 -1.55041 0.00002 0.00000 0.00007 0.00008 -1.55034 Item Value Threshold Converged? Maximum Force 0.000021 0.000450 YES RMS Force 0.000009 0.000300 YES Maximum Displacement 0.000077 0.001800 YES RMS Displacement 0.000039 0.001200 YES Predicted change in Energy=-1.595427D-09 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-LAP80|Freq|RB3LYP|6-31G(d,p)|H3N1|AAC211|09 -Oct-2013|0||# freq b3lyp/6-31g(d,p) nosymm geom=connectivity||NH3 fre quency||0,1|N,-3.251533,0.670938,-0.008788|H,-2.854103,-0.266242,-0.00 875|H,-2.854084,1.139495,0.802849|H,-2.854132,1.139549,-0.820443||Vers ion=EM64W-G09RevD.01|HF=-56.5577686|RMSD=3.657e-010|RMSF=8.877e-006|Ze roPoint=0.0344408|Thermal=0.0373037|Dipole=0.7264301,-0.0000059,-0.000 0004|DipoleDeriv=-0.5555003,0.0000042,0.0000042,-0.0000115,-0.3088416, -0.0000053,0.0000131,-0.0000053,-0.3088299,0.1851578,0.1861315,0.00000 5,0.0937757,0.0445706,-0.0000066,-0.0000033,0.0000092,0.1613151,0.1851 632,-0.0930734,-0.1612,-0.0468831,0.132131,-0.0505414,-0.0812172,-0.05 0557,0.0737538,0.1851793,-0.0930623,0.1611908,-0.0468812,0.13214,0.050 5533,0.0812074,0.0505531,0.0737611|Polar=6.0673381,0.000007,9.8266899, 0.0001955,-0.0003498,9.8271585|PG=C01 [X(H3N1)]|NImag=0||0.22811386,-0 .00001533,0.63143596,0.00003837,-0.00000104,0.63146389,-0.07603381,0.1 7857511,-0.00000270,0.07581211,0.11891946,-0.36057230,0.00001104,-0.14 160894,0.39652703,-0.00000284,0.00001077,-0.06040566,0.00000461,-0.000 00677,0.05985515,-0.07605000,-0.08928867,-0.15462126,0.00011265,0.0113 4556,0.01478513,0.07583521,-0.05946072,-0.13542805,-0.12998837,-0.0184 8310,-0.01798130,-0.03437955,0.07080023,0.14401345,-0.10298858,-0.1299 7482,-0.28554354,-0.00242702,0.00277510,0.00027423,0.12262608,0.145783 38,0.31235814,-0.07603005,-0.08927111,0.15458559,0.00010906,0.01134391 ,-0.01478689,0.00010214,0.00714359,-0.01721048,0.07581885,-0.05944342, -0.13543561,0.12997836,-0.01848308,-0.01797343,0.03437555,0.00714288,0 .00939590,-0.01858366,0.07078362,0.14401313,0.10295306,0.12996509,-0.2 8551469,0.00242511,-0.00277937,0.00027628,0.01721006,0.01858454,-0.027 08882,-0.12258822,-0.14577026,0.31232723||-0.00000718,-0.00000061,0.00 000462,-0.00000289,-0.00000479,0.00000914,0.00000391,-0.00000655,0.000 00769,0.00000616,0.00001194,-0.00002144|||@ ...THE PHYSICISTS HAVE MADE THEIR UNIVERSE, AND IF YOU DO NOT LIKE IT, YOU MUST MAKE YOUR OWN. -- E. R. HARRISON IN "COSMOLOGY" (1980) Job cpu time: 0 days 0 hours 0 minutes 15.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Wed Oct 09 15:07:13 2013.