Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 2912. 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. 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 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 25-Feb-2014 ****************************************** %chk=\\ic.ac.uk\homes\cw3311\3rdyearlab\NH3freq.chk Default route: MaxDisk=10GB ---------------------------------------------------------------------- # freq b3lyp/6-31g(d,p) nosymm geom=connectivity int=ultrafine scf=con ver=9 ---------------------------------------------------------------------- 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=-5,75=-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=1,31=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; ------------ NH3frequency ------------ Symbolic Z-matrix: Charge = 0 Multiplicity = 1 N 0.64594 0.08997 -0.00908 H 1.04339 -0.84721 -0.00909 H 1.04341 0.55856 0.80253 H 1.04337 0.55856 -0.82071 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 0.645944 0.089970 -0.009077 2 1 0 1.043392 -0.847208 -0.009090 3 1 0 1.043409 0.558562 0.802532 4 1 0 1.043367 0.558559 -0.820706 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017972 0.000000 3 H 1.017972 1.623244 0.000000 4 H 1.017970 1.623238 1.623238 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): 293.7320026 293.7299303 190.3122202 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 11.8945403262 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=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 Symmetry not used in FoFCou. Keep R1 ints in memory in canonical form, NReq=992383. 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) = -56.5577687231 A.U. after 10 cycles NFock= 10 Conv=0.75D-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=969073. 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 1.02D+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. 10 vectors produced by pass 4 Test12= 8.33D-16 6.67D-09 XBig12= 3.58D-10 1.05D-05. 4 vectors produced by pass 5 Test12= 8.33D-16 6.67D-09 XBig12= 9.35D-14 1.21D-07. InvSVY: IOpt=1 It= 1 EMax= 1.33D-15 Solved reduced A of dimension 62 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 -0.45030 -0.25318 Alpha virt. eigenvalues -- 0.07985 0.16923 0.16923 0.67851 0.67851 Alpha virt. eigenvalues -- 0.71437 0.87556 0.87556 0.88554 1.13372 Alpha virt. eigenvalues -- 1.41878 1.41878 1.83051 2.09378 2.24222 Alpha virt. eigenvalues -- 2.24222 2.34640 2.34640 2.79257 2.95069 Alpha virt. eigenvalues -- 2.95069 3.19853 3.42896 3.42897 3.90461 Condensed to atoms (all electrons): 1 2 3 4 1 N 6.703107 0.337975 0.337975 0.337975 2 H 0.337975 0.487753 -0.032369 -0.032369 3 H 0.337975 -0.032369 0.487753 -0.032369 4 H 0.337975 -0.032369 -0.032369 0.487753 Mulliken charges: 1 1 N -0.717031 2 H 0.239010 3 H 0.239010 4 H 0.239010 Sum of Mulliken charges = 0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 APT charges: 1 1 N -0.391078 2 H 0.130360 3 H 0.130360 4 H 0.130359 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 N 0.000000 Electronic spatial extent (au): = 45.3369 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 1.8465 Y= 0.0000 Z= -0.0001 Tot= 1.8465 Quadrupole moment (field-independent basis, Debye-Ang): XX= -5.8967 YY= -6.1591 ZZ= -6.1591 XY= 0.1661 XZ= -0.0167 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.1749 YY= -0.0875 ZZ= -0.0875 XY= 0.1661 XZ= -0.0167 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= -15.1654 YYY= -2.4313 ZZZ= 0.1677 XYY= -3.8484 XXY= -0.5305 XXZ= 0.0536 XZZ= -3.8632 YZZ= 0.2147 YYZ= 0.0559 XYZ= -0.0015 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -32.1059 YYYY= -10.2920 ZZZZ= -9.7192 XXXY= -1.3644 XXXZ= 0.1378 YYYX= -1.9413 YYYZ= 0.0221 ZZZX= 0.1052 ZZZY= -0.0059 XXYY= -5.6274 XXZZ= -5.5802 YYZZ= -3.1507 XXYZ= 0.0049 YYXZ= 0.0349 ZZXY= 0.5523 N-N= 1.189454032625D+01 E-N=-1.556686182876D+02 KE= 5.604585448842D+01 Exact polarizability: 6.068 0.000 9.826 0.000 0.000 9.826 Approx polarizability: 7.117 0.000 11.922 0.000 0.000 11.922 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 --- -6.6677 -4.9224 -0.0019 -0.0015 -0.0012 1.0696 Low frequencies --- 1089.3492 1693.9253 1693.9297 Diagonal vibrational polarizability: 3.3003880 0.1277136 0.1277132 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 -- 1089.3492 1693.9253 1693.9297 Red. masses -- 1.1800 1.0644 1.0644 Frc consts -- 0.8250 1.7995 1.7995 IR Inten -- 145.4296 13.5573 13.5573 Atom AN X Y Z X Y Z X Y Z 1 7 0.12 0.00 0.00 0.00 0.07 -0.01 0.00 -0.01 -0.07 2 1 -0.53 -0.21 0.00 0.26 0.15 0.08 -0.03 -0.02 0.75 3 1 -0.53 0.11 0.18 -0.10 -0.57 0.40 0.24 -0.33 0.04 4 1 -0.53 0.11 -0.18 -0.15 -0.49 -0.38 -0.21 0.45 0.12 4 5 6 A A A Frequencies -- 3461.3498 3589.8870 3589.9190 Red. masses -- 1.0272 1.0883 1.0883 Frc consts -- 7.2512 8.2638 8.2639 IR Inten -- 1.0593 0.2698 0.2699 Atom AN X Y Z X Y Z X Y Z 1 7 0.04 0.00 0.00 0.00 0.08 0.01 0.00 -0.01 0.08 2 1 -0.18 0.55 0.00 0.30 -0.74 0.00 -0.05 0.13 0.02 3 1 -0.18 -0.27 -0.47 -0.20 -0.22 -0.43 -0.24 -0.30 -0.49 4 1 -0.18 -0.27 0.47 -0.11 -0.11 0.24 0.29 0.36 -0.61 ------------------- - 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 -- 6.14418 6.14422 9.48305 X 0.00001 0.00002 1.00000 Y 0.86342 -0.50448 0.00000 Z 0.50448 0.86342 -0.00003 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 14.09690 14.09680 9.13354 Rotational constants (GHZ): 293.73200 293.72993 190.31222 Zero-point vibrational energy 90427.9 (Joules/Mol) 21.61278 (Kcal/Mol) Vibrational temperatures: 1567.33 2437.18 2437.18 4980.10 5165.04 (Kelvin) 5165.09 Zero-point correction= 0.034442 (Hartree/Particle) Thermal correction to Energy= 0.037305 Thermal correction to Enthalpy= 0.038249 Thermal correction to Gibbs Free Energy= 0.015366 Sum of electronic and zero-point Energies= -56.523327 Sum of electronic and thermal Energies= -56.520464 Sum of electronic and thermal Enthalpies= -56.519519 Sum of electronic and thermal Free Energies= -56.542403 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 23.409 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 21.632 0.364 0.075 Q Log10(Q) Ln(Q) Total Bot 0.855433D-07 -7.067814 -16.274243 Total V=0 0.594902D+09 8.774445 20.203906 Vib (Bot) 0.144629D-15 -15.839745 -36.472361 Vib (V=0) 0.100581D+01 0.002514 0.005789 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.276150D+07 6.441145 14.831285 Rotational 0.214183D+03 2.330786 5.366833 ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 7 0.000001080 -0.000000810 0.000000733 2 1 -0.000000616 0.000002112 0.000000502 3 1 -0.000000412 -0.000001297 -0.000001363 4 1 -0.000000053 -0.000000005 0.000000128 ------------------------------------------------------------------- Cartesian Forces: Max 0.000002112 RMS 0.000000965 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 0.22812 Y1 0.00000 0.63160 Z1 0.00001 0.00000 0.63160 X2 -0.07604 0.17857 0.00000 0.07583 Y2 0.11895 -0.36067 0.00000 -0.14162 0.39660 Z2 0.00000 -0.00001 -0.06038 0.00000 0.00000 X3 -0.07605 -0.08929 -0.15465 0.00010 0.01134 Y3 -0.05948 -0.13546 -0.13003 -0.01847 -0.01796 Z3 -0.10301 -0.13003 -0.28560 -0.00243 0.00278 X4 -0.07603 -0.08928 0.15464 0.00010 0.01134 Y4 -0.05947 -0.13546 0.13004 -0.01847 -0.01796 Z4 0.10301 0.13004 -0.28562 0.00243 -0.00278 Z2 X3 Y3 Z3 X4 Z2 0.05983 X3 0.01479 0.07584 Y3 -0.03438 0.07081 0.14403 Z3 0.00028 0.12265 0.14583 0.31240 X4 -0.01479 0.00010 0.00714 -0.01721 0.07582 Y4 0.03438 0.00714 0.00940 -0.01858 0.07081 Z4 0.00028 0.01721 0.01858 -0.02708 -0.12264 Y4 Z4 Y4 0.14403 Z4 -0.14584 0.31242 ITU= 0 Eigenvalues --- 0.09780 0.13741 0.13741 0.55432 0.86387 Eigenvalues --- 0.86387 Angle between quadratic step and forces= 42.27 degrees. Linear search not attempted -- first point. TrRot= 0.000000 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 1.22066 0.00000 0.00000 0.00000 0.00000 1.22066 Y1 0.17002 0.00000 0.00000 0.00000 0.00000 0.17002 Z1 -0.01715 0.00000 0.00000 0.00000 0.00000 -0.01715 X2 1.97173 0.00000 0.00000 0.00000 0.00000 1.97173 Y2 -1.60099 0.00000 0.00000 0.00001 0.00001 -1.60099 Z2 -0.01718 0.00000 0.00000 0.00000 0.00000 -0.01717 X3 1.97176 0.00000 0.00000 0.00000 0.00000 1.97176 Y3 1.05553 0.00000 0.00000 -0.00001 -0.00001 1.05552 Z3 1.51657 0.00000 0.00000 0.00000 0.00000 1.51656 X4 1.97168 0.00000 0.00000 0.00000 0.00000 1.97168 Y4 1.05552 0.00000 0.00000 0.00000 0.00000 1.05552 Z4 -1.55091 0.00000 0.00000 0.00000 0.00000 -1.55091 Item Value Threshold Converged? Maximum Force 0.000002 0.000450 YES RMS Force 0.000001 0.000300 YES Maximum Displacement 0.000006 0.001800 YES RMS Displacement 0.000003 0.001200 YES Predicted change in Energy=-1.151601D-11 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-118|Freq|RB3LYP|6-31G(d,p)|H3N1|CW3311|25-F eb-2014|0||# freq b3lyp/6-31g(d,p) nosymm geom=connectivity int=ultraf ine scf=conver=9||NH3frequency||0,1|N,0.645944,0.08997,-0.009077|H,1.0 43392,-0.847208,-0.00909|H,1.043409,0.558562,0.802532|H,1.043367,0.558 559,-0.820706||Version=EM64W-G09RevD.01|HF=-56.5577687|RMSD=7.492e-010 |RMSF=9.654e-007|ZeroPoint=0.0344422|Thermal=0.0373051|Dipole=0.726457 3,0.0000024,-0.0000198|DipoleDeriv=-0.5554753,0.0000002,0.0000068,0.00 00002,-0.3088798,0.0000005,0.000006,0.0000005,-0.3088799,0.1851578,0.1 861342,-0.000001,0.0937749,0.0445917,-0.0000022,-0.0000005,-0.0000057, 0.1613296,0.1851525,-0.0930683,-0.1611999,-0.0468889,0.1321443,-0.0505 493,-0.0812144,-0.0505471,0.0737818,0.185165,-0.0930661,0.161194,-0.04 68862,0.1321438,0.050551,0.0812088,0.0505523,0.0737684|Polar=6.067564, -0.0000089,9.8262922,0.0000952,0.0000231,9.8262642|PG=C01 [X(H3N1)]|NI mag=0||0.22811753,0.00000006,0.63159915,0.00000818,-0.00000087,0.63159 774,-0.07603877,0.17856826,0.00000058,0.07583028,0.11894734,-0.3606711 0,-0.00000384,-0.14162225,0.39659699,0.00000060,-0.00000549,-0.0603844 6,-0.00000069,0.00000425,0.05982566,-0.07604583,-0.08928698,-0.1546477 3,0.00010449,0.01133747,0.01478541,0.07583717,-0.05947656,-0.13546406, -0.13003378,-0.01847394,-0.01796272,-0.03437881,0.07081448,0.14402581, -0.10301450,-0.13003278,-0.28559824,-0.00242593,0.00278182,0.00027910, 0.12265212,0.14583200,0.31240362,-0.07603293,-0.08928134,0.15463896,0. 00010401,0.01133744,-0.01478531,0.00010417,0.00713602,-0.01721169,0.07 582474,-0.05947085,-0.13546399,0.13003849,-0.01847207,-0.01796318,0.03 438006,0.00713503,0.00940097,-0.01858104,0.07080789,0.14402620,0.10300 571,0.13003914,-0.28561504,0.00242604,-0.00278222,0.00027969,0.0172102 1,0.01858059,-0.02708448,-0.12264196,-0.14583750,0.31241984||-0.000001 08,0.00000081,-0.00000073,0.00000062,-0.00000211,-0.00000050,0.0000004 1,0.00000130,0.00000136,0.00000005,0.,-0.00000013|||@ TIME IS IN FACT THE HERO OF THE PLOT. THE TIME WITH WHICH WE HAVE TO DEAL IS OF THE ORDER OF TWO BILLION YEARS...GIVEN SO MUCH TIME, THE "IMPOSSIBLE" BECOMES POSSIBLE, THE POSSIBLE PROBABLE, THE PROBABLE VIRTUALLY CERTAIN. ONE HAS ONLY TO WAIT, TIME ITSELF PERFORMS THE MIRACLES. "ORIGIN OF LIFE" LECTURES, GEORGE WALD, 1954 Job cpu time: 0 days 0 hours 0 minutes 11.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Tue Feb 25 15:51:28 2014.