Default is to use a total of 4 processors: 4 via shared-memory 1 via Linda Entering Link 1 = C:\G09W\l1.exe PID= 548. 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 16-Oct-2014 ****************************************** %chk=\\icnas1.cc.ic.ac.uk\ch2712\downloads\imperial stuff\3rd Yr IO Lab 3ggs\EX3 Default route: MaxDisk=10GB ----------------------------------------------------------------- # freq b3lyp/6-31g(d,p) scrf=check guess=tcheck geom=connectivity ----------------------------------------------------------------- 1/10=4,30=1,38=1,40=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=1,70=2,71=2,74=-5,116=-2,140=1/1,2,3; 4/5=101/1; 5/5=2,98=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; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 N 0. 0. 0.11923 H 0. 0.93718 -0.27821 H -0.81162 -0.46859 -0.27821 H 0.81162 -0.46859 -0.27821 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 0.000000 0.000000 0.119234 2 1 0 0.000000 0.937183 -0.278212 3 1 0 -0.811624 -0.468592 -0.278212 4 1 0 0.811624 -0.468592 -0.278212 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017976 0.000000 3 H 1.017976 1.623249 0.000000 4 H 1.017976 1.623249 1.623248 0.000000 Stoichiometry H3N Framework group C3[C3(N),X(H3)] Deg. of freedom 2 Full point group C3 NOp 3 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 7 0 0.000000 0.000000 0.119234 2 1 0 0.000000 0.937183 -0.278212 3 1 0 -0.811624 -0.468592 -0.278212 4 1 0 0.811624 -0.468592 -0.278212 --------------------------------------------------------------------- Rotational constants (GHZ): 293.7282495 293.7282495 190.3101279 Standard basis: 6-31G(d,p) (6D, 7F) There are 30 symmetry adapted cartesian basis functions of A symmetry. There are 30 symmetry adapted basis functions of A symmetry. 30 basis functions, 49 primitive gaussians, 30 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 11.8944812985 Hartrees. NAtoms= 4 NActive= 4 NUniq= 2 SFac= 4.00D+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= 30 RedAO= T EigKep= 2.18D-02 NBF= 30 NBsUse= 30 1.00D-06 EigRej= -1.00D+00 NBFU= 30 Initial guess from the checkpoint file: "\\icnas1.cc.ic.ac.uk\ch2712\downloads\imperial stuff\3rd Yr IO Lab 3ggs\EX3.chk" B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess orbital symmetries: Occupied (A) (A) (E) (E) (A) Virtual (A) (E) (E) (E) (E) (A) (E) (E) (A) (A) (E) (E) (A) (A) (E) (E) (E) (E) (A) (E) (E) (A) (E) (E) (A) Keep R1 ints in memory in canonical form, NReq=989980. 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. Skip diagonalization as Alpha Fock matrix is already diagonal. SCF Done: E(RB3LYP) = -56.5577685610 A.U. after 1 cycles NFock= 1 Conv=0.00D+00 -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=967966. There are 9 degrees of freedom in the 1st order CPHF. IDoFFX=4 NUNeed= 9. 9 vectors produced by pass 0 Test12= 1.39D-15 1.11D-08 XBig12= 4.73D+00 1.32D+00. AX will form 9 AO Fock derivatives at one time. 9 vectors produced by pass 1 Test12= 1.39D-15 1.11D-08 XBig12= 3.59D-01 3.00D-01. 9 vectors produced by pass 2 Test12= 1.39D-15 1.11D-08 XBig12= 3.20D-03 1.99D-02. 9 vectors produced by pass 3 Test12= 1.39D-15 1.11D-08 XBig12= 2.38D-06 7.56D-04. 9 vectors produced by pass 4 Test12= 1.39D-15 1.11D-08 XBig12= 1.20D-09 1.25D-05. 4 vectors produced by pass 5 Test12= 1.39D-15 1.11D-08 XBig12= 3.55D-13 2.11D-07. InvSVY: IOpt=1 It= 1 EMax= 6.66D-16 Solved reduced A of dimension 49 with 9 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. ********************************************************************** Orbital symmetries: Occupied (A) (A) (E) (E) (A) Virtual (A) (E) (E) (E) (E) (A) (E) (E) (A) (A) (E) (E) (A) (A) (E) (E) (E) (E) (A) (E) (E) (A) (E) (E) (A) The electronic state is 1-A. 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 0.87555 0.87555 0.88553 1.13372 Alpha virt. eigenvalues -- 1.41878 1.41878 1.83050 2.09377 2.24221 Alpha virt. eigenvalues -- 2.24221 2.34639 2.34639 2.79257 2.95068 Alpha virt. eigenvalues -- 2.95068 3.19852 3.42896 3.42896 3.90461 Condensed to atoms (all electrons): 1 2 3 4 1 N 6.703111 0.337973 0.337973 0.337973 2 H 0.337973 0.487755 -0.032369 -0.032369 3 H 0.337973 -0.032369 0.487755 -0.032369 4 H 0.337973 -0.032369 -0.032369 0.487755 Mulliken charges: 1 1 N -0.717030 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 -0.391042 2 H 0.130347 3 H 0.130347 4 H 0.130347 Sum of APT charges = 0.00000 APT charges with hydrogens summed into heavy atoms: 1 1 N -0.000001 Electronic spatial extent (au): = 26.2374 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 0.0000 Y= 0.0000 Z= -1.8465 Tot= 1.8465 Quadrupole moment (field-independent basis, Debye-Ang): XX= -6.1591 YY= -6.1591 ZZ= -8.7225 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.8545 YY= 0.8545 ZZ= -1.7089 XY= 0.0000 XZ= 0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.0000 YYY= 0.7689 ZZZ= -1.6140 XYY= 0.0000 XXY= -0.7689 XXZ= -0.8495 XZZ= 0.0000 YZZ= 0.0000 YYZ= -0.8495 XYZ= 0.0000 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -9.7162 YYYY= -9.7162 ZZZZ= -9.7131 XXXY= 0.0000 XXXZ= 0.0000 YYYX= 0.0000 YYYZ= -0.3115 ZZZX= 0.0000 ZZZY= 0.0000 XXYY= -3.2387 XXZZ= -3.2736 YYZZ= -3.2736 XXYZ= 0.3115 YYXZ= 0.0000 ZZXY= 0.0000 N-N= 1.189448129848D+01 E-N=-1.556684927901D+02 KE= 5.604583397215D+01 Exact polarizability: 9.827 0.000 9.827 0.000 0.000 6.068 Approx polarizability: 11.922 0.000 11.922 0.000 0.000 7.117 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=1 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. Full mass-weighted force constant matrix: Low frequencies --- -8.5647 -8.5591 -0.0044 0.0454 0.1785 26.4185 Low frequencies --- 1089.7602 1694.1865 1694.1865 Diagonal vibrational polarizability: 0.1276536 0.1276543 3.2977160 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 E E Frequencies -- 1089.7602 1694.1865 1694.1865 Red. masses -- 1.1800 1.0644 1.0644 Frc consts -- 0.8256 1.8001 1.8001 IR Inten -- 145.4214 13.5548 13.5549 Atom AN X Y Z X Y Z X Y Z 1 7 0.00 0.00 0.12 -0.07 0.00 0.00 0.00 0.07 0.00 2 1 0.00 -0.21 -0.53 0.76 0.00 0.00 0.00 0.15 0.26 3 1 0.18 0.11 -0.53 0.08 -0.39 0.22 0.39 -0.53 -0.13 4 1 -0.18 0.11 -0.53 0.08 0.39 -0.22 -0.39 -0.53 -0.13 4 5 6 A E E Frequencies -- 3460.9963 3589.4698 3589.4698 Red. masses -- 1.0272 1.0883 1.0883 Frc consts -- 7.2497 8.2618 8.2618 IR Inten -- 1.0598 0.2708 0.2709 Atom AN X Y Z X Y Z X Y Z 1 7 0.00 0.00 -0.04 0.00 0.08 0.00 0.08 0.00 0.00 2 1 0.00 -0.55 0.18 0.00 -0.75 0.31 0.02 0.00 0.00 3 1 0.47 0.27 0.18 -0.34 -0.17 -0.15 -0.56 -0.34 -0.27 4 1 -0.47 0.27 0.18 0.34 -0.17 -0.15 -0.56 0.34 0.27 ------------------- - 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 -- 6.14425 6.14425 9.48316 X 0.81373 0.58124 0.00000 Y -0.58124 0.81373 0.00000 Z 0.00000 0.00000 1.00000 This molecule is an oblate symmetric top. Rotational symmetry number 3. Rotational temperatures (Kelvin) 14.09672 14.09672 9.13343 Rotational constants (GHZ): 293.72825 293.72825 190.31013 Zero-point vibrational energy 90426.1 (Joules/Mol) 21.61236 (Kcal/Mol) Vibrational temperatures: 1567.92 2437.55 2437.55 4979.60 5164.44 (Kelvin) 5164.44 Zero-point correction= 0.034441 (Hartree/Particle) Thermal correction to Energy= 0.037304 Thermal correction to Enthalpy= 0.038249 Thermal correction to Gibbs Free Energy= 0.016403 Sum of electronic and zero-point Energies= -56.523327 Sum of electronic and thermal Energies= -56.520464 Sum of electronic and thermal Enthalpies= -56.519520 Sum of electronic and thermal Free Energies= -56.541366 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 23.409 6.325 45.979 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 34.441 Rotational 0.889 2.981 11.463 Vibrational 21.631 0.364 0.075 Q Log10(Q) Ln(Q) Total Bot 0.285346D-07 -7.544629 -17.372150 Total V=0 0.198301D+09 8.297325 19.105298 Vib (Bot) 0.144729D-15 -15.839445 -36.471670 Vib (V=0) 0.100579D+01 0.002509 0.005778 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.276150D+07 6.441145 14.831285 Rotational 0.713955D+02 1.853671 4.268235 ***** Axes restored to original set ***** ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 7 0.000000000 0.000000090 -0.000013181 2 1 0.000000448 -0.000007815 0.000004419 3 1 0.000006491 0.000004251 0.000004381 4 1 -0.000006939 0.000003474 0.000004381 ------------------------------------------------------------------- Cartesian Forces: Max 0.000013181 RMS 0.000005869 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 0.63143 Y1 0.00000 0.63143 Z1 0.00000 0.00000 0.22817 X2 -0.06039 -0.00001 0.00000 0.05985 Y2 -0.00001 -0.36056 0.11891 0.00001 0.39651 Z2 0.00001 0.17855 -0.07606 0.00000 -0.14159 X3 -0.28553 -0.12998 -0.10298 0.00027 0.00278 Y3 -0.12998 -0.13543 -0.05946 -0.03438 -0.01798 Z3 -0.15463 -0.08927 -0.07606 0.01479 0.01134 X4 -0.28552 0.12998 0.10298 0.00027 -0.00278 Y4 0.12998 -0.13544 -0.05945 0.03438 -0.01797 Z4 0.15463 -0.08928 -0.07606 -0.01479 0.01134 Z2 X3 Y3 Z3 X4 Z2 0.07584 X3 -0.00243 0.31235 Y3 -0.01848 0.14578 0.14401 Z3 0.00011 0.12262 0.07079 0.07584 X4 0.00242 -0.02710 0.01858 0.01722 0.31234 Y4 -0.01848 -0.01858 0.00939 0.00714 -0.14578 Z4 0.00011 -0.01721 0.00714 0.00011 -0.12262 Y4 Z4 Y4 0.14402 Z4 0.07079 0.07584 ITU= 0 Eigenvalues --- 0.09788 0.13745 0.13745 0.55422 0.86365 Eigenvalues --- 0.86365 Angle between quadratic step and forces= 41.12 degrees. ClnCor: largest displacement from symmetrization is 1.34D-07 for atom 3. Linear search not attempted -- first point. ClnCor: largest displacement from symmetrization is 1.11D-16 for atom 3. TrRot= 0.000000 0.000000 -0.000011 0.000000 0.000000 0.000000 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Y1 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Z1 0.22532 -0.00001 0.00000 -0.00003 -0.00004 0.22528 X2 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Y2 1.77102 -0.00001 0.00000 0.00000 0.00000 1.77102 Z2 -0.52574 0.00000 0.00000 0.00002 0.00001 -0.52573 X3 -1.53375 0.00001 0.00000 0.00000 0.00000 -1.53374 Y3 -0.88551 0.00000 0.00000 0.00000 0.00000 -0.88551 Z3 -0.52574 0.00000 0.00000 0.00002 0.00001 -0.52573 X4 1.53375 -0.00001 0.00000 0.00000 0.00000 1.53374 Y4 -0.88551 0.00000 0.00000 0.00000 0.00000 -0.88551 Z4 -0.52574 0.00000 0.00000 0.00002 0.00001 -0.52573 Item Value Threshold Converged? Maximum Force 0.000013 0.000450 YES RMS Force 0.000006 0.000300 YES Maximum Displacement 0.000039 0.001800 YES RMS Displacement 0.000013 0.001200 YES Predicted change in Energy=-3.861391D-10 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1|1| IMPERIAL COLLEGE-CHWS-LAP87|Freq|RB3LYP|6-31G(d,p)|H3N1|CH2712|16 -Oct-2014|0||# freq b3lyp/6-31g(d,p) scrf=check guess=tcheck geom=conn ectivity||Title Card Required||0,1|N,0.,-0.0000001,0.119234|H,0.,0.937 183,-0.278212|H,-0.8116243726,-0.46859165,-0.278212|H,0.8116243726,-0. 46859165,-0.278212||Version=EM64W-G09RevD.01|State=1-A|HF=-56.5577686| RMSD=0.000e+000|RMSF=5.869e-006|ZeroPoint=0.0344415|Thermal=0.0373044| Dipole=0.,0.,-0.7264552|DipoleDeriv=-0.3088297,0.0000006,0.,-0.0000006 ,-0.3088362,-0.0000035,0.,0.0000012,-0.555459,0.1613211,-0.000001,0.00 0001,-0.0000006,0.0445692,0.0937778,0.0000017,0.18614,0.1851494,0.0737 55,-0.0505538,-0.0812146,-0.0505542,0.132134,-0.0468871,-0.1612036,-0. 0930689,0.1851521,0.0737564,0.0505542,0.0812135,0.0505554,0.1321326,-0 .0468889,0.1612019,-0.0930718,0.1851521|Polar=9.8269389,0.,9.8268769,0 .,0.0000319,6.0675474|PG=C03 [C3(N1),X(H3)]|NImag=0||0.63143156,0.,0.6 3143135,0.,-0.00000185,0.22816619,-0.06038935,-0.00000606,-0.00000068, 0.05984918,-0.00000606,-0.36056460,0.11891137,0.00000553,0.39651389,0. 00000741,0.17855124,-0.07605595,-0.00000019,-0.14158892,0.07583871,-0. 28552620,-0.12997659,-0.10297934,0.00027077,0.00278125,-0.00242708,0.3 1235243,-0.12997680,-0.13542802,-0.05945581,-0.03438222,-0.01797529,-0 .01848253,0.14577734,0.14401051,-0.15463314,-0.08926875,-0.07605549,0. 01479367,0.01133534,0.00010861,0.12261971,0.07079431,0.07583865,-0.285 51570,0.12998266,0.10298002,0.00026985,-0.00278072,0.00241986,-0.02709 739,0.01858120,0.01721988,0.31234286,0.12998286,-0.13543852,-0.0594546 3,0.03438275,-0.01797436,-0.01847936,-0.01858227,0.00939287,0.00713935 ,-0.14578287,0.14402009,0.15462574,-0.08928158,-0.07605549,-0.01479280 ,0.01134318,0.00010861,-0.01721353,0.00714402,0.00010861,-0.12261952,0 .07079463,0.07583865||0.,-0.00000009,0.00001318,-0.00000045,0.00000781 ,-0.00000442,-0.00000649,-0.00000425,-0.00000438,0.00000694,-0.0000034 7,-0.00000438|||@ HUMANKIND PERIODICALLY GOES THROUGH A SPEEDUP OF ITS AFFAIRS, THEREBY EXPERIENCING THE RACE BETWEEN THE RENEWABLE VITALITY OF THE LIVING, AND THE BECKONING VITIATION OF DECADENCE. IN THIS PERIODIC RACE, ANY PAUSE BECOMES A LUXURY. ONLY THEN CAN ONE REFLECT THAT ALL IS PERMITTED; ALL IS POSSIBLE. -- THE APOCRYPHA OF MUAD'DIB CHILDREN OF DUNE, BY FRANK HERBERT Job cpu time: 0 days 0 hours 0 minutes 18.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Thu Oct 16 17:08:58 2014.