Default is to use a total of   4 processors:
                                4 via shared-memory
                                1 via Linda
 Entering Link 1 = C:\G09W\l1.exe PID=      3468.
  
 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.
  
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 Rights clause in FAR 52.227-19.
  
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 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
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 Gaussian, Inc. access to this program.  By using this program,
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 business of creating and licensing software in the field of
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 ---------------------------------------------------------------

 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
                10-Dec-2014 
 ******************************************
 %chk=H:\3rdyearlab\10-12-14 DAY 3\ZA_BH3_frequency.chk
 Default route:  MaxDisk=10GB
 ----------------------------------------------------------------------
 # 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;
 -------------
 BH3 FREQUENCY
 -------------
 Symbolic Z-matrix:
 Charge =  0 Multiplicity = 1
 B                     0.        0.        0. 
 H                     0.        1.19231   0. 
 H                    -1.03257  -0.59616   0. 
 H                     1.03257  -0.59616   0. 

 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          5           0        0.000000    0.000000    0.000000
      2          1           0        0.000000    1.192311    0.000000
      3          1           0       -1.032571   -0.596155    0.000000
      4          1           0        1.032571   -0.596155    0.000000
 ---------------------------------------------------------------------
                    Distance matrix (angstroms):
                    1          2          3          4
     1  B    0.000000
     2  H    1.192311   0.000000
     3  H    1.192311   2.065143   0.000000
     4  H    1.192311   2.065143   2.065143   0.000000
 Stoichiometry    BH3
 Framework group  D3H[O(B),3C2(H)]
 Deg. of freedom     1
 Full point group                 D3H     NOp  12
 Largest Abelian subgroup         C2V     NOp   4
 Largest concise Abelian subgroup C2      NOp   2
                         Standard orientation:                         
 ---------------------------------------------------------------------
 Center     Atomic      Atomic             Coordinates (Angstroms)
 Number     Number       Type             X           Y           Z
 ---------------------------------------------------------------------
      1          5           0        0.000000    0.000000    0.000000
      2          1           0        0.000000    1.192311    0.000000
      3          1           0       -1.032571   -0.596155    0.000000
      4          1           0        1.032571   -0.596155    0.000000
 ---------------------------------------------------------------------
 Rotational constants (GHZ):    235.1591343    235.1591343    117.5795671
 Standard basis: 6-31G(d,p) (6D, 7F)
 There are    15 symmetry adapted cartesian basis functions of A1  symmetry.
 There are     2 symmetry adapted cartesian basis functions of A2  symmetry.
 There are     8 symmetry adapted cartesian basis functions of B1  symmetry.
 There are     5 symmetry adapted cartesian basis functions of B2  symmetry.
 There are    15 symmetry adapted basis functions of A1  symmetry.
 There are     2 symmetry adapted basis functions of A2  symmetry.
 There are     8 symmetry adapted basis functions of B1  symmetry.
 There are     5 symmetry adapted basis functions of B2  symmetry.
    30 basis functions,    49 primitive gaussians,    30 cartesian basis functions
     4 alpha electrons        4 beta electrons
       nuclear repulsion energy         7.4261007188 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=  4.19D-02  NBF=    15     2     8     5
 NBsUse=    30 1.00D-06 EigRej= -1.00D+00 NBFU=    15     2     8     5
 ExpMin= 1.27D-01 ExpMax= 2.07D+03 ExpMxC= 3.11D+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  (A1') (A1') (E') (E')
       Virtual   (A2") (A1') (E') (E') (E') (E') (A2") (A1') (E')
                 (E') (A1') (E") (E") (A1') (E') (E') (A2') (A2")
                 (E") (E") (E') (E') (A1') (E') (E') (A1')
 The electronic state of the initial guess is 1-A1'.
 Keep R1 ints in memory in symmetry-blocked form, NReq=994431.
 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) =  -26.6153236413     A.U. after    8 cycles
            NFock=  8  Conv=0.87D-09     -V/T= 2.0113
 DoSCS=F DFT=T ScalE2(SS,OS)=  1.000000  1.000000
 Range of M.O.s used for correlation:     1    30
 NBasis=    30 NAE=     4 NBE=     4 NFC=     0 NFV=     0
 NROrb=     30 NOA=     4 NOB=     4 NVA=    26 NVB=    26
 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 symmetry-blocked form, NReq=971156.
          There are     9 degrees of freedom in the 1st order CPHF.  IDoFFX=4 NUNeed=     9.
      9 vectors produced by pass  0 Test12= 1.16D-15 1.11D-08 XBig12= 8.58D+00 2.15D+00.
 AX will form     9 AO Fock derivatives at one time.
      9 vectors produced by pass  1 Test12= 1.16D-15 1.11D-08 XBig12= 6.51D-02 1.44D-01.
      9 vectors produced by pass  2 Test12= 1.16D-15 1.11D-08 XBig12= 9.82D-05 4.88D-03.
      8 vectors produced by pass  3 Test12= 1.16D-15 1.11D-08 XBig12= 9.84D-07 5.51D-04.
      7 vectors produced by pass  4 Test12= 1.16D-15 1.11D-08 XBig12= 2.69D-10 7.98D-06.
      3 vectors produced by pass  5 Test12= 1.16D-15 1.11D-08 XBig12= 8.64D-14 1.08D-07.
 InvSVY:  IOpt=1 It=  1 EMax= 1.07D-16
 Solved reduced A of dimension    45 with     9 vectors.
 Isotropic polarizability for W=    0.000000       13.31 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  (A1') (A1') (E') (E')
       Virtual   (A2") (A1') (E') (E') (E') (E') (A2") (A1') (E')
                 (E') (A1') (E") (E") (A1') (E') (E') (A2') (A2")
                 (E") (E") (E') (E') (A1') (E') (E') (A1')
 The electronic state is 1-A1'.
 Alpha  occ. eigenvalues --   -6.77140  -0.51254  -0.35079  -0.35079
 Alpha virt. eigenvalues --   -0.06605   0.16839   0.17929   0.17929   0.38115
 Alpha virt. eigenvalues --    0.38115   0.44413   0.47384   0.90329   0.90329
 Alpha virt. eigenvalues --    0.91301   1.17085   1.17085   1.57603   1.62063
 Alpha virt. eigenvalues --    1.62063   2.00618   2.21193   2.39235   2.39235
 Alpha virt. eigenvalues --    2.55216   2.55216   3.00185   3.24491   3.24491
 Alpha virt. eigenvalues --    3.46266
          Condensed to atoms (all electrons):
               1          2          3          4
     1  B    3.673008   0.410816   0.410816   0.410816
     2  H    0.410816   0.671543  -0.025422  -0.025422
     3  H    0.410816  -0.025422   0.671543  -0.025422
     4  H    0.410816  -0.025422  -0.025422   0.671543
 Mulliken charges:
               1
     1  B    0.094543
     2  H   -0.031514
     3  H   -0.031514
     4  H   -0.031514
 Sum of Mulliken charges =   0.00000
 Mulliken charges with hydrogens summed into heavy atoms:
               1
     1  B    0.000000
 APT charges:
               1
     1  B    0.513686
     2  H   -0.171225
     3  H   -0.171228
     4  H   -0.171228
 Sum of APT charges =   0.00000
 APT charges with hydrogens summed into heavy atoms:
               1
     1  B    0.000005
 Electronic spatial extent (au):  <R**2>=             33.8253
 Charge=              0.0000 electrons
 Dipole moment (field-independent basis, Debye):
    X=              0.0000    Y=              0.0000    Z=              0.0000  Tot=              0.0000
 Quadrupole moment (field-independent basis, Debye-Ang):
   XX=             -9.0170   YY=             -9.0170   ZZ=             -6.9774
   XY=              0.0000   XZ=              0.0000   YZ=              0.0000
 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
   XX=             -0.6799   YY=             -0.6799   ZZ=              1.3598
   XY=              0.0000   XZ=              0.0000   YZ=              0.0000
 Octapole moment (field-independent basis, Debye-Ang**2):
  XXX=              0.0000  YYY=              0.1135  ZZZ=              0.0000  XYY=              0.0000
  XXY=             -0.1135  XXZ=              0.0000  XZZ=              0.0000  YZZ=              0.0000
  YYZ=              0.0000  XYZ=              0.0000
 Hexadecapole moment (field-independent basis, Debye-Ang**3):
 XXXX=            -22.5337 YYYY=            -22.5337 ZZZZ=             -6.6224 XXXY=              0.0000
 XXXZ=              0.0000 YYYX=              0.0000 YYYZ=              0.0000 ZZZX=              0.0000
 ZZZY=              0.0000 XXYY=             -7.5112 XXZZ=             -5.0904 YYZZ=             -5.0904
 XXYZ=              0.0000 YYXZ=              0.0000 ZZXY=              0.0000
 N-N= 7.426100718753D+00 E-N=-7.542497998279D+01  KE= 2.631796729782D+01
 Symmetry A1   KE= 2.486142165774D+01
 Symmetry A2   KE= 5.914916318621D-34
 Symmetry B1   KE= 1.456545640079D+00
 Symmetry B2   KE= 3.774446730924D-33
  Exact polarizability:  15.869   0.000  15.869   0.000   0.000   8.184
 Approx polarizability:  18.729   0.000  18.729   0.000   0.000  10.593
 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 ---  -13.3330  -13.3277   -9.1671   -0.0013    0.0199    0.3761
 Low frequencies --- 1162.9614 1213.1301 1213.1304
 Diagonal vibrational polarizability:
        0.7179495       0.7179177       1.8419194
 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
                     A2"                    E'                     E'
 Frequencies --   1162.9614              1213.1301              1213.1304
 Red. masses --      1.2531                 1.1072                 1.1072
 Frc consts  --      0.9985                 0.9600                 0.9600
 IR Inten    --     92.5695                14.0544                14.0538
  Atom  AN      X      Y      Z        X      Y      Z        X      Y      Z
     1   5     0.00   0.00   0.16    -0.10   0.00   0.00     0.00   0.10   0.00
     2   1     0.00   0.00  -0.57     0.81   0.00   0.00     0.00   0.08   0.00
     3   1     0.00   0.00  -0.57     0.14  -0.39   0.00     0.39  -0.59   0.00
     4   1     0.00   0.00  -0.57     0.14   0.39   0.00    -0.39  -0.59   0.00
                      4                      5                      6
                     A1'                    E'                     E'
 Frequencies --   2582.6273              2715.7684              2715.7693
 Red. masses --      1.0078                 1.1273                 1.1273
 Frc consts  --      3.9606                 4.8988                 4.8988
 IR Inten    --      0.0000               126.3304               126.3244
  Atom  AN      X      Y      Z        X      Y      Z        X      Y      Z
     1   5     0.00   0.00   0.00     0.11   0.00   0.00     0.00   0.11   0.00
     2   1     0.00   0.58   0.00     0.02   0.00   0.00     0.00  -0.81   0.00
     3   1    -0.50  -0.29   0.00    -0.60  -0.36   0.00    -0.36  -0.19   0.00
     4   1     0.50  -0.29   0.00    -0.60   0.36   0.00     0.36  -0.19   0.00

 -------------------
 - Thermochemistry -
 -------------------
 Temperature   298.150 Kelvin.  Pressure   1.00000 Atm.
 Atom     1 has atomic number  5 and mass  11.00931
 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:    14.03278 amu.
 Principal axes and moments of inertia in atomic units:
                           1         2         3
     Eigenvalues --     7.67455   7.67455  15.34911
           X           -0.38268   0.92388   0.00000
           Y            0.92388   0.38268   0.00000
           Z            0.00000   0.00000   1.00000
 This molecule is an oblate symmetric top.
 Rotational symmetry number  6.
 Rotational temperatures (Kelvin)     11.28584    11.28584     5.64292
 Rotational constants (GHZ):         235.15913   235.15913   117.57957
 Zero-point vibrational energy      69403.7 (Joules/Mol)
                                   16.58787 (Kcal/Mol)
 Vibrational temperatures:   1673.24  1745.42  1745.42  3715.82  3907.38
          (Kelvin)           3907.38
 
 Zero-point correction=                           0.026434 (Hartree/Particle)
 Thermal correction to Energy=                    0.029318
 Thermal correction to Enthalpy=                  0.030263
 Thermal correction to Gibbs Free Energy=         0.008883
 Sum of electronic and zero-point Energies=            -26.588889
 Sum of electronic and thermal Energies=               -26.586005
 Sum of electronic and thermal Enthalpies=             -26.585061
 Sum of electronic and thermal Free Energies=          -26.606441
 
                     E (Thermal)             CV                S
                      KCal/Mol        Cal/Mol-Kelvin    Cal/Mol-Kelvin
 Total                   18.398              6.587             44.997
 Electronic               0.000              0.000              0.000
 Translational            0.889              2.981             33.864
 Rotational               0.889              2.981             11.006
 Vibrational             16.620              0.626              0.127
                       Q            Log10(Q)             Ln(Q)
 Total Bot       0.820477D-04         -4.085933         -9.408209
 Total V=0       0.118317D+09          8.073048         18.588881
 Vib (Bot)       0.700013D-12        -12.154894        -27.987678
 Vib (V=0)       0.100946D+01          0.004088          0.009412
 Electronic      0.100000D+01          0.000000          0.000000
 Translational   0.206619D+07          6.315171         14.541218
 Rotational      0.567270D+02          1.753790          4.038250
 ***** Axes restored to original set *****
 -------------------------------------------------------------------
 Center     Atomic                   Forces (Hartrees/Bohr)
 Number     Number              X              Y              Z
 -------------------------------------------------------------------
      1        5           0.000000000    0.000000000    0.000000000
      2        1           0.000000000    0.000007765    0.000000000
      3        1          -0.000006725   -0.000003883    0.000000000
      4        1           0.000006725   -0.000003883    0.000000000
 -------------------------------------------------------------------
 Cartesian Forces:  Max     0.000007765 RMS     0.000003883

 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           0.41916
           Y1           0.00000   0.41916
           Z1           0.00000   0.00000   0.12141
           X2          -0.04035   0.00000   0.00000   0.03343
           Y2           0.00000  -0.23909   0.00000   0.00000   0.25073
           Z2           0.00000   0.00000  -0.04047   0.00000   0.00000
           X3          -0.18941  -0.08606   0.00000   0.00346   0.00125
           Y3          -0.08606  -0.09003   0.00000  -0.01731  -0.00582
           Z3           0.00000   0.00000  -0.04047   0.00000   0.00000
           X4          -0.18941   0.08606   0.00000   0.00346  -0.00125
           Y4           0.08606  -0.09003   0.00000   0.01731  -0.00582
           Z4           0.00000   0.00000  -0.04047   0.00000   0.00000
                          Z2        X3        Y3        Z3        X4
           Z2           0.01349
           X3           0.00000   0.19641
           Y3           0.00000   0.09409   0.08776
           Z3           0.01349   0.00000   0.00000   0.01349
           X4           0.00000  -0.01046   0.00928   0.00000   0.19641
           Y4           0.00000  -0.00928   0.00809   0.00000  -0.09409
           Z4           0.01349   0.00000   0.00000   0.01349   0.00000
                          Y4        Z4
           Y4           0.08776
           Z4           0.00000   0.01349
 ITU=  0
     Eigenvalues ---    0.07544   0.07544   0.13869   0.25439   0.56272
     Eigenvalues ---    0.56272
 Angle between quadratic step and forces=   0.00 degrees.
 ClnCor:  largest displacement from symmetrization is 3.11D-12 for atom     3.
 Linear search not attempted -- first point.
 ClnCor:  largest displacement from symmetrization is 2.22D-16 for atom     4.
 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        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
    X2        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
    Y2        2.25314   0.00001   0.00000   0.00003   0.00003   2.25317
    Z2        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
    X3       -1.95128  -0.00001   0.00000  -0.00003  -0.00003  -1.95130
    Y3       -1.12657   0.00000   0.00000  -0.00002  -0.00002  -1.12659
    Z3        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
    X4        1.95128   0.00001   0.00000   0.00003   0.00003   1.95130
    Y4       -1.12657   0.00000   0.00000  -0.00002  -0.00002  -1.12659
    Z4        0.00000   0.00000   0.00000   0.00000   0.00000   0.00000
         Item               Value     Threshold  Converged?
 Maximum Force            0.000008     0.000450     YES
 RMS     Force            0.000004     0.000300     YES
 Maximum Displacement     0.000031     0.001800     YES
 RMS     Displacement     0.000015     0.001200     YES
 Predicted change in Energy=-3.555498D-10
 Optimization completed.
    -- Stationary point found.
 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad

 1|1| IMPERIAL COLLEGE-CHWS-103|Freq|RB3LYP|6-31G(d,p)|B1H3|ZA511|10-De
 c-2014|0||# freq b3lyp/6-31g(d,p) geom=connectivity integral=grid=ultr
 afine scf=conver=9||BH3 FREQUENCY||0,1|B,0.,0.,0.|H,0.0000000023,1.192
 31078,0.|H,-1.0325714259,-0.596155388,0.|H,1.0325714235,-0.596155392,0
 .||Version=EM64W-G09RevD.01|State=1-A1'|HF=-26.6153236|RMSD=8.728e-010
 |RMSF=3.883e-006|ZeroPoint=0.0264345|Thermal=0.0293183|Dipole=0.,0.,0.
 |DipoleDeriv=0.5332462,0.,0.,0.,0.5332266,0.,0.,0.,0.4745847,-0.087701
 7,0.,0.,0.,-0.2677739,0.,0.,0.,-0.1582004,-0.2227641,-0.0779743,0.,-0.
 077972,-0.132723,0.,0.,0.,-0.1581963,-0.2227641,0.0779743,0.,0.077972,
 -0.132723,0.,0.,0.,-0.1581963|Polar=15.8691988,0.,15.8686331,0.,0.,8.1
 844253|PG=D03H [O(B1),3C2(H1)]|NImag=0||0.41915883,0.,0.41916115,0.,0.
 ,0.12140999,-0.04034740,0.,0.,0.03343484,0.,-0.23909330,0.,0.,0.250729
 75,0.,0.,-0.04046883,0.,0.,0.01348509,-0.18940627,-0.08605946,0.,0.003
 45632,0.00124592,0.,0.19640602,-0.08605921,-0.09003390,0.,-0.01730996,
 -0.00581826,0.,0.09409145,0.08775857,0.,0.,-0.04046971,0.,0.,0.0134918
 7,0.,0.,0.01348509,-0.18940627,0.08605946,0.,0.00345632,-0.00124592,0.
 ,-0.01045555,0.00927794,0.,0.19640602,0.08605921,-0.09003390,0.,0.0173
 0996,-0.00581826,0.,-0.00927794,0.00809361,0.,-0.09409145,0.08775857,0
 .,0.,-0.04046971,0.,0.,0.01349187,0.,0.,0.01349187,0.,0.,0.01348509||0
 .,0.,0.,0.,-0.00000777,0.,0.00000672,0.00000388,0.,-0.00000672,0.00000
 388,0.|||@

 THE LENGTH OF A MEETING IS PROPORTIONAL TO THE
 SQUARE OF THE PARTICIPANTS.
 Job cpu time:       0 days  0 hours  0 minutes 10.0 seconds.
 File lengths (MBytes):  RWF=      5 Int=      0 D2E=      0 Chk=      1 Scr=      1
 Normal termination of Gaussian 09 at Wed Dec 10 16:04:18 2014.