Entering Gaussian System, Link 0=g03
 Initial command:
 /apps/gaussian/g09_d01/g09/l1.exe "/home/scan-user-1/run/103344/Gau-17751.inp" -scrdir="/home/scan-user-1/run/103344/"
 Entering Link 1 = /apps/gaussian/g09_d01/g09/l1.exe PID=     17752.
  
 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:
  
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 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:  ES64L-G09RevD.01 24-Apr-2013
                11-Dec-2014 
 ******************************************
 %nprocshared=4
 Will use up to    4 processors via shared memory.
 %mem=7000MB
 %NoSave
 %Chk=chk.chk
 %rwf=/tmp/pbs.8425814.cx1b/rwf
 ----------------------------------------------------------------------
 # freq b3lyp/6-31g(d,p) geom=connectivity integral=grid=ultrafine scf=
 conver=9
 ----------------------------------------------------------------------
 1/10=4,30=1,38=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=1,71=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=1/1,2,10;
 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
 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
 Petite list used in FoFCou.
 Initial guess orbital symmetries:
       Occupied  (A) (A) (E) (E) (A)
       Virtual   (A) (E) (E) (A) (E) (E) (E) (E) (A) (A) (E) (E)
                 (A) (A) (E) (E) (E) (E) (A) (E) (E) (A) (E) (E)
                 (A)
 The electronic state of the initial guess is 1-A.
 Keep R1 ints in memory in canonical form, NReq=992452.
 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) =  -56.5577687230     A.U. after   10 cycles
            NFock= 10  Conv=0.71D-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=969107.
          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= 3.53D-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   2.79256   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    6.703112   0.337973   0.337973   0.337973
     2  H    0.337973   0.487754  -0.032369  -0.032369
     3  H    0.337973  -0.032369   0.487754  -0.032369
     4  H    0.337973  -0.032369  -0.032369   0.487754
 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   -0.391073
     2  H    0.130358
     3  H    0.130358
     4  H    0.130358
 Sum of APT charges =   0.00000
 APT charges with hydrogens summed into heavy atoms:
               1
     1  N    0.000000
 Electronic spatial extent (au):  <R**2>=             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=-1.556684873926D+02  KE= 5.604583063598D+01
  Exact polarizability:   9.826   0.000   9.826   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 ---   -0.0137   -0.0025    0.0021    7.0781    8.0927    8.0932
 Low frequencies --- 1089.3840 1693.9368 1693.9368
 Diagonal vibrational polarizability:
        0.1277099       0.1277104       3.3001245
 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 --   1089.3840              1693.9368              1693.9368
 Red. masses --      1.1800                 1.0644                 1.0644
 Frc consts  --      0.8251                 1.7996                 1.7996
 IR Inten    --    145.4273                13.5570                13.5571
  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 --   3461.3048              3589.8557              3589.8557
 Red. masses --      1.0272                 1.0883                 1.0883
 Frc consts  --      7.2510                 8.2636                 8.2636
 IR Inten    --      1.0595                 0.2699                 0.2699
  Atom  AN      X      Y      Z        X      Y      Z        X      Y      Z
     1   7     0.00   0.00   0.04     0.08   0.00   0.00     0.00   0.08   0.00
     2   1     0.00   0.55  -0.18     0.02   0.00   0.00     0.00  -0.75   0.31
     3   1    -0.47  -0.27  -0.18    -0.56  -0.34  -0.27    -0.34  -0.17  -0.15
     4   1     0.47  -0.27  -0.18    -0.56   0.34   0.27     0.34  -0.17  -0.15

 -------------------
 - 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            0.77550   0.63135   0.00000
           Y           -0.63135   0.77550   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      90427.4 (Joules/Mol)
                                   21.61266 (Kcal/Mol)
 Vibrational temperatures:   1567.38  2437.19  2437.19  4980.04  5165.00
          (Kelvin)           5165.00
 
 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=         0.016403
 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              6.326             45.979
 Electronic               0.000              0.000              0.000
 Translational            0.889              2.981             34.441
 Rotational               0.889              2.981             11.463
 Vibrational             21.632              0.364              0.075
                       Q            Log10(Q)             Ln(Q)
 Total Bot       0.285207D-07         -7.544839        -17.372634
 Total V=0       0.198303D+09          8.297330         19.105308
 Vib (Bot)       0.144659D-15        -15.839655        -36.472154
 Vib (V=0)       0.100581D+01          0.002514          0.005788
 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    0.000000001   -0.000004899
      2        1           0.000000010   -0.000005559    0.000001631
      3        1           0.000004809    0.000002788    0.000001634
      4        1          -0.000004819    0.000002770    0.000001634
 -------------------------------------------------------------------
 Cartesian Forces:  Max     0.000005559 RMS     0.000003224

 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           0.63159
           Y1           0.00000   0.63159
           Z1           0.00000   0.00000   0.22812
           X2          -0.06039   0.00000   0.00000   0.05983
           Y2           0.00000  -0.36067   0.11894   0.00000   0.39660
           Z2           0.00000   0.17856  -0.07604   0.00000  -0.14161
           X3          -0.28560  -0.13003  -0.10301   0.00028   0.00278
           Y3          -0.13003  -0.13546  -0.05947  -0.03438  -0.01796
           Z3          -0.15464  -0.08928  -0.07604   0.01479   0.01134
           X4          -0.28560   0.13003   0.10301   0.00028  -0.00278
           Y4           0.13003  -0.13546  -0.05947   0.03438  -0.01796
           Z4           0.15464  -0.08928  -0.07604  -0.01478   0.01134
                          Z2        X3        Y3        Z3        X4
           Z2           0.07583
           X3          -0.00243   0.31241
           Y3          -0.01847   0.14582   0.14402
           Z3           0.00010   0.12264   0.07081   0.07583
           X4           0.00243  -0.02708   0.01858   0.01721   0.31240
           Y4          -0.01847  -0.01858   0.00940   0.00714  -0.14583
           Z4           0.00010  -0.01721   0.00714   0.00010  -0.12264
                          Y4        Z4
           Y4           0.14402
           Z4           0.07081   0.07583
 ITU=  0
     Eigenvalues ---    0.09781   0.13741   0.13741   0.55430   0.86385
     Eigenvalues ---    0.86385
 Angle between quadratic step and forces=  29.45 degrees.
 ClnCor:  largest displacement from symmetrization is 2.11D-09 for atom     4.
 Linear search not attempted -- first point.
 ClnCor:  largest displacement from symmetrization is 1.11D-16 for atom     3.
 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        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   0.00000   0.00000   0.00000   0.00000   0.22532
    X2        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
    Y2        1.77102  -0.00001   0.00000  -0.00001  -0.00001   1.77101
    Z2       -0.52574   0.00000   0.00000   0.00000   0.00000  -0.52574
    X3       -1.53375   0.00000   0.00000   0.00001   0.00001  -1.53374
    Y3       -0.88551   0.00000   0.00000   0.00001   0.00001  -0.88550
    Z3       -0.52574   0.00000   0.00000   0.00000   0.00000  -0.52574
    X4        1.53375   0.00000   0.00000  -0.00001  -0.00001   1.53374
    Y4       -0.88551   0.00000   0.00000   0.00001   0.00001  -0.88550
    Z4       -0.52574   0.00000   0.00000   0.00000   0.00000  -0.52574
         Item               Value     Threshold  Converged?
 Maximum Force            0.000006     0.000450     YES
 RMS     Force            0.000003     0.000300     YES
 Maximum Displacement     0.000013     0.001800     YES
 RMS     Displacement     0.000007     0.001200     YES
 Predicted change in Energy=-1.131338D-10
 Optimization completed.
    -- Stationary point found.
 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad

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 FAULTILY FAULTLESS, ICILY REGULAR, SPLENDIDLY NULL...
           MAUDE BY TENNYSON
 Job cpu time:       0 days  0 hours  0 minutes 16.4 seconds.
 File lengths (MBytes):  RWF=      5 Int=      0 D2E=      0 Chk=      2 Scr=      2
 Normal termination of Gaussian 09 at Thu Dec 11 15:30:38 2014.