Entering Gaussian System, Link 0=g03 Initial command: /apps/gaussian/g09_c01/g09/l1.exe /home/scan-user-1/run/66296/Gau-27483.inp -scrdir=/home/scan-user-1/run/66296/ Entering Link 1 = /apps/gaussian/g09_c01/g09/l1.exe PID= 27484. Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2011, 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. The following legend is applicable only to US Government contracts under FAR: RESTRICTED RIGHTS LEGEND Use, reproduction and disclosure by the US Government is subject to restrictions as set forth in subparagraphs (a) and (c) of the Commercial Computer Software - Restricted Rights clause in FAR 52.227-19. Gaussian, Inc. 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 --------------------------------------------------------------- Warning -- This program may not be used in any manner that competes with the business of Gaussian, Inc. or will provide assistance to any competitor of Gaussian, Inc. The licensee of this program is prohibited from giving any competitor of Gaussian, Inc. access to this program. 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 C.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, 2010. ****************************************** Gaussian 09: EM64L-G09RevC.01 23-Sep-2011 20-Nov-2012 ****************************************** %nprocshared=4 Will use up to 4 processors via shared memory. %mem=7000MB %NoSave %Chk=chk.chk %rwf=/tmp/pbs.2962275.cx1b/rwf ------------------------------------------------ # 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=-5/1,2,3; 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 freq -------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: N -3.13736 -0.46429 -0.00001 H -2.73993 -1.40147 0.00003 H -2.73991 0.00427 0.81163 H -2.73996 0.00433 -0.81166 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 -3.137356 -0.464286 -0.000005 2 1 0 -2.739926 -1.401465 0.000033 3 1 0 -2.739907 0.004271 0.811633 4 1 0 -2.739955 0.004325 -0.811660 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017966 0.000000 3 H 1.017972 1.623203 0.000000 4 H 1.017992 1.623296 1.623293 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): 293.7475344 293.7134104 190.3065162 Standard basis: 6-31G(d,p) (6D, 7F) Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned off. 30 basis functions, 49 primitive gaussians, 30 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 11.8944651690 Hartrees. NAtoms= 4 NActive= 4 NUniq= 4 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 30 RedAO= T NBF= 30 NBsUse= 30 1.00D-06 NBFU= 30 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 1.61D-01 ExpMax= 4.17D+03 ExpMxC= 6.27D+02 IAcc=1 IRadAn= 1 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 1 IDoV= 1 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 Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Symmetry not used in FoFCou. 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. Keep R1 ints in memory in canonical form, NReq=1020743. 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 Convg = 0.3791D-09 -V/T = 2.0091 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 doing MaxLOS=2. Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00. FoFDir/FoFCou used for L=0 through L=2. End of G2Drv Frequency-dependent properties file 721 does not exist. End of G2Drv Frequency-dependent properties file 722 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=929672. There are 15 degrees of freedom in the 1st order CPHF. IDoFFX=5. 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. Inverted reduced A of dimension 63 with in-core refinement. Isotropic polarizability for W= 0.000000 8.57 Bohr**3. End of Minotr Frequency-dependent properties file 721 does not exist. End of Minotr Frequency-dependent properties file 722 does not exist. ********************************************************************** Population analysis using the SCF density. ********************************************************************** Alpha occ. eigenvalues -- -14.30568 -0.84466 -0.45031 -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 atomic charges: 1 1 N -0.717035 2 H 0.239012 3 H 0.239010 4 H 0.239013 Sum of Mulliken atomic charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 Sum of Mulliken charges with hydrogens summed into heavy atoms = 0.00000 APT atomic 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 Atomic charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 2 H 0.000000 3 H 0.000000 4 H 0.000000 Sum of APT charges= 0.00000 Electronic spatial extent (au): = 367.5133 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= -19.8679 YY= -6.1591 ZZ= -6.1590 XY= -0.8572 XZ= 0.0001 YZ= -0.0002 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -9.1392 YY= 4.5695 ZZ= 4.5697 XY= -0.8572 XZ= 0.0001 YZ= -0.0002 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 131.0484 YYY= 7.8099 ZZZ= 0.0000 XYY= 19.8365 XXY= 9.2244 XXZ= -0.0005 XZZ= 19.4380 YZZ= 3.6284 YYZ= 0.0002 XYZ= 0.0005 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -708.9728 YYYY= -16.2542 ZZZZ= -9.7162 XXXY= -60.8441 XXXZ= 0.0021 YYYX= -25.2508 YYYZ= -0.0001 ZZZX= 0.0000 ZZZY= 0.0000 XXYY= -68.7880 XXZZ= -64.5039 YYZZ= -5.2804 XXYZ= -0.0012 YYXZ= -0.0005 ZZXY= -11.0340 N-N= 1.189446516903D+01 E-N=-1.556684602863D+02 KE= 5.604582094482D+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 --- -30.7764 -0.0020 -0.0018 -0.0012 20.3142 28.2484 Low frequencies --- 1089.5557 1694.1237 1694.1868 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 -- 1089.5557 1694.1237 1694.1868 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 -0.41 -0.36 4 5 6 A A A Frequencies -- 3460.9808 3589.3959 3589.5242 Red. masses -- 1.0272 1.0883 1.0883 Frc consts -- 7.2496 8.2615 8.2621 IR Inten -- 1.0593 0.2700 0.2708 Atom AN X Y Z X Y Z X Y Z 1 7 -0.04 0.00 0.00 0.00 -0.03 0.07 0.00 0.07 0.03 2 1 0.18 -0.55 0.00 -0.13 0.32 0.02 0.28 -0.68 0.01 3 1 0.18 0.27 0.47 -0.18 -0.23 -0.36 -0.25 -0.30 -0.54 4 1 0.18 0.27 -0.48 0.31 0.38 -0.65 -0.02 -0.01 0.06 ------------------- - 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 6.14457 9.48334 X 0.00005 0.00002 1.00000 Y -0.51365 0.85800 0.00001 Z 0.85800 0.51365 -0.00005 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 14.09764 14.09600 9.13326 Rotational constants (GHZ): 293.74753 293.71341 190.30652 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 0.856667D-07 -7.067188 -16.272802 Total V=0 0.594908D+09 8.774450 20.203917 Vib (Bot) 0.144835D-15 -15.839126 -36.470936 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 0.000007148 0.000001537 -0.000004076 2 1 0.000003163 0.000004032 -0.000009139 3 1 -0.000004158 0.000006306 -0.000008284 4 1 -0.000006153 -0.000011875 0.000021498 ------------------------------------------------------------------- Cartesian Forces: Max 0.000021498 RMS 0.000008881 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 0.05985 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= 40.46 degrees. Linear search not attempted -- first point. TrRot= -0.000005 0.000004 -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 -5.92874 0.00001 0.00000 -0.00001 -0.00001 -5.92876 Y1 -0.87737 0.00000 0.00000 -0.00001 -0.00001 -0.87739 Z1 -0.00001 0.00000 0.00000 0.00002 0.00002 0.00001 X2 -5.17771 0.00000 0.00000 0.00000 0.00000 -5.17771 Y2 -2.64839 0.00000 0.00000 0.00001 0.00000 -2.64838 Z2 0.00006 -0.00001 0.00000 -0.00007 -0.00007 0.00000 X3 -5.17767 0.00000 0.00000 0.00000 0.00000 -5.17767 Y3 0.00807 0.00001 0.00000 0.00006 0.00006 0.00813 Z3 1.53376 -0.00001 0.00000 -0.00004 -0.00003 1.53373 X4 -5.17776 -0.00001 0.00000 0.00002 0.00001 -5.17775 Y4 0.00817 -0.00001 0.00000 -0.00004 -0.00005 0.00813 Z4 -1.53382 0.00002 0.00000 0.00007 0.00008 -1.53374 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=-1.603126D-09 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1\1\GINC-CX1-14-33-1\Freq\RB3LYP\6-31G(d,p)\H3N1\SCAN-USER-1\20-Nov-20 12\0\\# freq b3lyp/6-31g(d,p) nosymm geom=connectivity\\NH3 freq\\0,1\ N,-3.137356,-0.464286,-0.000005\H,-2.739926,-1.401465,0.000033\H,-2.73 9907,0.004271,0.811633\H,-2.739955,0.004325,-0.81166\\Version=EM64L-G0 9RevC.01\HF=-56.5577686\RMSD=3.791e-10\RMSF=8.881e-06\ZeroPoint=0.0344 408\Thermal=0.0373037\Dipole=0.7264302,-0.000006,-0.0000002\DipoleDeri v=-0.5555003,0.0000048,0.0000045,-0.0000116,-0.3088422,-0.000005,0.000 013,-0.000005,-0.3088294,0.1851579,0.1861313,0.000005,0.0937758,0.0445 709,-0.0000066,-0.0000033,0.0000091,0.1613149,0.1851631,-0.0930736,-0. 1612002,-0.046883,0.1321311,-0.0505415,-0.0812171,-0.0505573,0.0737534 ,0.1851793,-0.0930624,0.1611907,-0.0468812,0.1321402,0.0505531,0.08120 74,0.0505532,0.0737611\Polar=6.067338,0.0000108,9.8266779,0.0001984,-0 .0003454,9.8271686\PG=C01 [X(H3N1)]\NImag=0\\0.22811389,-0.00001710,0. 63143775,0.00003745,-0.00000208,0.63146234,-0.07603403,0.17857635,-0.0 0000269,0.07581230,0.11892066,-0.36057441,0.00001107,-0.14161013,0.396 52916,-0.00000282,0.00001078,-0.06040532,0.00000460,-0.00000679,0.0598 5487,-0.07604981,-0.08928810,-0.15462034,0.00011266,0.01134555,0.01478 512,0.07583504,-0.05946014,-0.13542770,-0.12998736,-0.01848311,-0.0179 8130,-0.03437959,0.07079966,0.14401310,-0.10298770,-0.12997385,-0.2855 4235,-0.00242704,0.00277507,0.00027419,0.12262520,0.14578243,0.3123569 1,-0.07603005,-0.08927116,0.15458558,0.00010907,0.01134393,-0.01478690 ,0.00010212,0.00714360,-0.01721046,0.07581886,-0.05944341,-0.13543565, 0.12997836,-0.01848311,-0.01797346,0.03437560,0.00714289,0.00939589,-0 .01858365,0.07078363,0.14401321,0.10295306,0.12996515,-0.28551466,0.00 242513,-0.00277935,0.00027626,0.01721003,0.01858452,-0.02708874,-0.122 58822,-0.14577031,0.31232714\\-0.00000715,-0.00000154,0.00000408,-0.00 000316,-0.00000403,0.00000914,0.00000416,-0.00000631,0.00000828,0.0000 0615,0.00001188,-0.00002150\\\@ Everywhere is walking distance if you have the time. -- Steven Wright Job cpu time: 0 days 0 hours 0 minutes 17.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Tue Nov 20 16:33:22 2012.