Entering Gaussian System, Link 0=g03 Initial command: /apps/gaussian/g09_c01/g09/l1.exe /home/scan-user-1/run/65930/Gau-22945.inp -scrdir=/home/scan-user-1/run/65930/ Entering Link 1 = /apps/gaussian/g09_c01/g09/l1.exe PID= 22946. 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 18-Nov-2012 ****************************************** %nprocshared=8 Will use up to 8 processors via shared memory. %mem=13000MB %NoSave %Chk=chk.chk %rwf=/tmp/pbs.2945648.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 ecm10 -------------- Charge = 0 Multiplicity = 1 Symbolic Z-Matrix: N -0.72066 0.48686 0.00069 H -0.32149 -0.44959 -0.00023 H -0.32147 0.95587 0.81122 H -0.32529 0.95588 -0.81167 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 -0.720655 0.486859 0.000685 2 1 0 -0.321490 -0.449592 -0.000228 3 1 0 -0.321468 0.955874 0.811216 4 1 0 -0.325292 0.955878 -0.811674 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 N 0.000000 2 H 1.017975 0.000000 3 H 1.017981 1.622891 0.000000 4 H 1.017948 1.622900 1.622895 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): 293.6729688 293.6700594 190.3930275 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 11.8947798790 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=1020803. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB3LYP) = -56.5577685220 A.U. after 10 cycles Convg = 0.3811D-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 1.06D+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= 3.34D-01 2.77D-01. 12 vectors produced by pass 2 Test12= 8.33D-16 6.67D-09 XBig12= 2.62D-03 1.94D-02. 12 vectors produced by pass 3 Test12= 8.33D-16 6.67D-09 XBig12= 1.36D-06 4.93D-04. 11 vectors produced by pass 4 Test12= 8.33D-16 6.67D-09 XBig12= 3.58D-10 1.06D-05. 4 vectors produced by pass 5 Test12= 8.33D-16 6.67D-09 XBig12= 9.39D-14 1.21D-07. Inverted reduced A of dimension 63 with in-core refinement. Isotropic polarizability for W= 0.000000 8.58 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 -- -14.30571 -0.84473 -0.45028 -0.45026 -0.25327 Alpha virt. eigenvalues -- 0.07984 0.16921 0.16922 0.67844 0.67844 Alpha virt. eigenvalues -- 0.71435 0.87553 0.87555 0.88576 1.13398 Alpha virt. eigenvalues -- 1.41867 1.41868 1.83004 2.09399 2.24260 Alpha virt. eigenvalues -- 2.24261 2.34593 2.34597 2.79330 2.95043 Alpha virt. eigenvalues -- 2.95043 3.19836 3.42914 3.42916 3.90442 Condensed to atoms (all electrons): 1 2 3 4 1 N 6.703154 0.337915 0.337914 0.337920 2 H 0.337915 0.487881 -0.032382 -0.032380 3 H 0.337914 -0.032382 0.487885 -0.032381 4 H 0.337920 -0.032380 -0.032381 0.487868 Mulliken atomic charges: 1 1 N -0.716902 2 H 0.238966 3 H 0.238964 4 H 0.238973 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 -0.390622 2 H 0.130203 3 H 0.130204 4 H 0.130216 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): = 49.2688 Charge= 0.0000 electrons Dipole moment (field-independent basis, Debye): X= 1.8480 Y= 0.0025 Z= -0.0043 Tot= 1.8480 Quadrupole moment (field-independent basis, Debye-Ang): XX= -10.9435 YY= -6.1582 ZZ= -6.1606 XY= 0.8951 XZ= 0.0094 YZ= -0.0021 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= -3.1894 YY= 1.5959 ZZ= 1.5935 XY= 0.8951 XZ= 0.0094 YZ= -0.0021 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 19.3516 YYY= -9.7637 ZZZ= -0.0136 XYY= 4.9888 XXY= -5.3248 XXZ= -0.0131 XZZ= 4.5532 YZZ= -2.2313 YYZ= -0.0056 XYZ= 0.0064 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -34.1263 YYYY= -19.9744 ZZZZ= -9.7173 XXXY= 9.4207 XXXZ= 0.0148 YYYX= 7.0134 YYYZ= -0.0068 ZZZX= 0.0094 ZZZY= -0.0079 XXYY= -9.1142 XXZZ= -6.5225 YYZZ= -3.9504 XXYZ= -0.0071 YYXZ= 0.0072 ZZXY= 2.0666 N-N= 1.189477987898D+01 E-N=-1.556690771150D+02 KE= 5.604610930090D+01 Exact polarizability: 6.073 -0.005 9.827 0.009 0.000 9.827 Approx polarizability: 7.124 -0.007 11.922 0.012 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 --- -35.3053 -15.4276 -0.0013 -0.0009 0.0016 8.0217 Low frequencies --- 1090.9067 1694.1846 1694.2504 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 -- 1090.9067 1694.1846 1694.2503 Red. masses -- 1.1799 1.0644 1.0644 Frc consts -- 0.8273 1.8000 1.8001 IR Inten -- 145.0140 13.5211 13.5214 Atom AN X Y Z X Y Z X Y Z 1 7 0.12 0.00 0.00 0.00 -0.03 -0.06 0.00 0.06 -0.03 2 1 -0.53 -0.21 0.00 -0.11 -0.06 0.69 0.24 0.13 0.32 3 1 -0.53 0.11 0.18 0.26 -0.13 -0.09 -0.02 -0.65 0.39 4 1 -0.53 0.11 -0.18 -0.15 0.58 0.24 -0.21 -0.32 -0.32 4 5 6 A A A Frequencies -- 3461.2482 3589.3356 3589.6036 Red. masses -- 1.0273 1.0883 1.0883 Frc consts -- 7.2511 8.2609 8.2622 IR Inten -- 1.0716 0.2820 0.2810 Atom AN X Y Z X Y Z X Y Z 1 7 0.04 0.00 0.00 0.00 0.07 0.04 0.00 -0.04 0.07 2 1 -0.18 0.55 0.00 0.26 -0.64 0.01 -0.17 0.40 0.02 3 1 -0.18 -0.27 -0.47 -0.28 -0.32 -0.58 -0.14 -0.19 -0.29 4 1 -0.18 -0.27 0.47 0.01 0.04 -0.02 0.31 0.38 -0.65 ------------------- - 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 -- 6.14541 6.14547 9.47903 X -0.00258 0.00093 1.00000 Y 0.75998 0.64994 0.00135 Z -0.64994 0.75998 -0.00238 This molecule is an asymmetric top. Rotational symmetry number 1. Rotational temperatures (Kelvin) 14.09406 14.09392 9.13741 Rotational constants (GHZ): 293.67297 293.67006 190.39303 Zero-point vibrational energy 90434.9 (Joules/Mol) 21.61445 (Kcal/Mol) Vibrational temperatures: 1569.57 2437.55 2437.65 4979.96 5164.25 (Kelvin) 5164.63 Zero-point correction= 0.034445 (Hartree/Particle) Thermal correction to Energy= 0.037308 Thermal correction to Enthalpy= 0.038252 Thermal correction to Gibbs Free Energy= 0.015369 Sum of electronic and zero-point Energies= -56.523324 Sum of electronic and thermal Energies= -56.520461 Sum of electronic and thermal Enthalpies= -56.519517 Sum of electronic and thermal Free Energies= -56.542400 E (Thermal) CV S KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin Total 23.411 6.324 48.162 Electronic 0.000 0.000 0.000 Translational 0.889 2.981 34.441 Rotational 0.889 2.981 13.646 Vibrational 21.633 0.363 0.075 Q Log10(Q) Ln(Q) Total Bot 0.852981D-07 -7.069061 -16.277114 Total V=0 0.594872D+09 8.774423 20.203857 Vib (Bot) 0.144216D-15 -15.840988 -36.475222 Vib (V=0) 0.100577D+01 0.002497 0.005749 Electronic 0.100000D+01 0.000000 0.000000 Translational 0.276150D+07 6.441145 14.831285 Rotational 0.214181D+03 2.330781 5.366823 ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 7 0.000070631 -0.000015918 0.000025876 2 1 -0.000022772 -0.000037733 -0.000003311 3 1 -0.000030243 0.000022245 0.000031335 4 1 -0.000017616 0.000031406 -0.000053900 ------------------------------------------------------------------- Cartesian Forces: Max 0.000070631 RMS 0.000034711 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 0.22867 Y1 -0.00052 0.63112 Z1 0.00091 -0.00005 0.63120 X2 -0.07661 0.17908 0.00004 0.07635 Y2 0.11939 -0.35998 -0.00027 -0.14215 0.39601 Z2 0.00004 -0.00041 -0.06037 -0.00004 0.00033 X3 -0.07663 -0.08958 -0.15504 0.00016 0.01138 Y3 -0.05973 -0.13556 -0.12999 -0.01855 -0.01802 Z3 -0.10338 -0.12984 -0.28478 -0.00243 0.00273 X4 -0.07542 -0.08899 0.15409 0.00010 0.01137 Y4 -0.05914 -0.13558 0.13032 -0.01839 -0.01801 Z4 0.10243 0.13030 -0.28605 0.00244 -0.00279 Z2 X3 Y3 Z3 X4 Z2 0.05985 X3 0.01484 0.07637 Y3 -0.03433 0.07111 0.14416 Z3 0.00023 0.12307 0.14573 0.31168 X4 -0.01484 0.00010 0.00717 -0.01726 0.07522 Y4 0.03442 0.00709 0.00941 -0.01863 0.07044 Z4 0.00029 0.01713 0.01859 -0.02713 -0.12200 Y4 Z4 Y4 0.14418 Z4 -0.14611 0.31288 ITU= 0 Eigenvalues --- 0.09804 0.13744 0.13745 0.55455 0.86338 Eigenvalues --- 0.86353 Angle between quadratic step and forces= 26.92 degrees. Linear search not attempted -- first point. TrRot= 0.000195 -0.000002 0.000005 0.000001 0.000004 0.000001 Variable Old X -DE/DX Delta X Delta X Delta X New X (Linear) (Quad) (Total) X1 -1.36184 0.00007 0.00000 0.00047 0.00067 -1.36118 Y1 0.92003 -0.00002 0.00000 -0.00001 -0.00001 0.92002 Z1 0.00129 0.00003 0.00000 0.00002 0.00003 0.00132 X2 -0.60753 -0.00002 0.00000 -0.00042 -0.00023 -0.60775 Y2 -0.84961 -0.00004 0.00000 -0.00036 -0.00037 -0.84997 Z2 -0.00043 0.00000 0.00000 -0.00002 -0.00002 -0.00045 X3 -0.60749 -0.00003 0.00000 -0.00042 -0.00023 -0.60771 Y3 1.80634 0.00002 0.00000 0.00020 0.00019 1.80653 Z3 1.53298 0.00003 0.00000 0.00031 0.00031 1.53329 X4 -0.61471 -0.00002 0.00000 -0.00040 -0.00021 -0.61493 Y4 1.80635 0.00003 0.00000 0.00019 0.00019 1.80653 Z4 -1.53384 -0.00005 0.00000 -0.00033 -0.00033 -1.53417 Item Value Threshold Converged? Maximum Force 0.000071 0.000450 YES RMS Force 0.000035 0.000300 YES Maximum Displacement 0.000665 0.001800 YES RMS Displacement 0.000289 0.001200 YES Predicted change in Energy=-5.759144D-08 Optimization completed. -- Stationary point found. GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad 1\1\GINC-CX1-7-36-2\Freq\RB3LYP\6-31G(d,p)\H3N1\SCAN-USER-1\18-Nov-201 2\0\\# freq b3lyp/6-31g(d,p) nosymm geom=connectivity\\NH3 freq ecm10\ \0,1\N,-0.720655,0.486859,0.000685\H,-0.32149,-0.449592,-0.000228\H,-0 .321468,0.955874,0.811216\H,-0.325292,0.955878,-0.811674\\Version=EM64 L-G09RevC.01\HF=-56.5577685\RMSD=3.811e-10\RMSF=3.471e-05\ZeroPoint=0. 0344448\Thermal=0.0373076\Dipole=0.7270439,0.0009734,-0.0016982\Dipole Deriv=-0.5544439,-0.0003356,0.0005949,-0.0003369,-0.3087072,0.0000136, 0.0005783,0.0000136,-0.3087162,0.1844286,0.186526,-0.0000556,0.0940445 ,0.0448383,-0.0002226,-0.0000559,-0.0004386,0.1613413,0.1844332,-0.093 2185,-0.1615731,-0.0469722,0.1319306,-0.0507186,-0.0814768,-0.0505023, 0.074248,0.1855821,-0.0929719,0.1610339,-0.0467353,0.1319383,0.0509275 ,0.0809545,0.0509273,0.0731269\Polar=6.0725793,-0.0050762,9.8267224,0. 0090278,0.000109,9.826669\PG=C01 [X(H3N1)]\NImag=0\\0.22866908,-0.0005 2036,0.63112345,0.00091304,-0.00005326,0.63120415,-0.07661488,0.179083 65,0.00003615,0.07634616,0.11939303,-0.35998325,-0.00027148,-0.1421494 3,0.39601396,0.00003727,-0.00041233,-0.06037337,-0.00003635,0.00032682 ,0.05984504,-0.07662977,-0.08957668,-0.15504271,0.00016410,0.01138437, 0.01483653,0.07636795,-0.05973232,-0.13556038,-0.12999155,-0.01854734, -0.01801656,-0.03433003,0.07110603,0.14416485,-0.10337935,-0.12983745, -0.28478325,-0.00243483,0.00273352,0.00023437,0.12307447,0.14572990,0. 31167764,-0.07542444,-0.08898660,0.15409351,0.00010462,0.01137203,-0.0 1483745,0.00009772,0.00717363,-0.01726029,0.07522210,-0.05914035,-0.13 557982,0.13031629,-0.01838688,-0.01801414,0.03441554,0.00708628,0.0094 1209,-0.01862598,0.07044095,0.14418187,0.10242904,0.13030304,-0.286047 52,0.00243503,-0.00278886,0.00029396,0.01713171,0.01859167,-0.02712877 ,-0.12199577,-0.14610585,0.31288233\\-0.00007063,0.00001592,-0.0000258 8,0.00002277,0.00003773,0.00000331,0.00003024,-0.00002225,-0.00003133, 0.00001762,-0.00003141,0.00005390\\\@ CHARLIE BROWN..'I CAN'T GET THAT STUPID KITE IN THE AIR... I CAN'T... I C A N N O T...' LUCY..'OH COME NOW CHARLIE BROWN...THAT'S NO WAY TO TALK... THE TROUBLE WITH YOU IS YOU DON'T BELIEVE IN YOURSELF... YOU DON'T BELIEVE IN YOUR OWN ABILITIES... YOU'VE GOT TO SAY TO YOURSELF...'I BELIEVE I CAN FLY THIS KITE.'... GO AHEAD SAY IT....' CHARLIE BROWN..'I BELIEVE THAT I CAN FLY THIS STUPID KITE.....I BELIEVE THAT I CAN FLY THIS KITE........ I A C T U A L L Y B E L I E V E T H A T I C A N ******' LUCY..'I'LL BET YOU TEN-TO-ONE YOU'RE WRONG.......' SCHULZ Job cpu time: 0 days 0 hours 0 minutes 23.8 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 09 at Sun Nov 18 14:47:52 2012.