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 Entering Gaussian System, Link 0=g09
 Initial command:
 /mf/frisch/g09/l1.exe "/altuv/s0/scratch/Gau-11772.inp" -scrdir="/altuv/s0/scratch/"
 Default CPUs for threads: 0
 Entering Link 1 = /mf/frisch/g09/l1.exe PID=     11773.
  
 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:  ES64L-G09RevD.01 24-Apr-2013
                24-Apr-2013 
 ******************************************
 SetSPE:  set environment variable "MP_BIND" = "yes"
 SetSPE:  set environment variable "MP_BLIST" = "0"
 -----------------------------------
 #P TEST UHF/6-31G* scf=conventional
 -----------------------------------
 1/38=1/1;
 2/12=2,17=6,18=5,40=1/2;
 3/5=1,6=6,7=1,11=2,16=1,25=20,28=1,30=1,116=2/1,2,3,20;
 4//1;
 5/5=1/2;
 6/7=2,8=2,9=2,10=2,28=1/1;
 99/5=1,9=1/99;
 Leave Link    1 at Wed Apr 24 18:58:59 2013, MaxMem=           0 cpu:         0.0
 (Enter /mf/frisch/g09/l101.exe)
 -------------------------------------------------
 Gaussian Test Job 04 6-31G*//6-31G* ETHYL RADICAL
 -------------------------------------------------
 Symbolic Z-matrix:
 Charge =  0 Multiplicity = 2
 C
 C                    1    RCC
 H                    1    R1       2    A1
 X                    1     1.       2    X1       3     180.     0
 H                    1    R2       4    A2       2     90.      0
 H                    1    R2       4    A2       2    -90.      0
 H                    2    R3       1    A3       3     0.       0
 H                    2    R4       1    A4       3     180.     0
       Variables:
  RCC                   1.4985                   
  R1                    1.08422                  
  R2                    1.0886                   
  R3                    1.07398                  
  R4                    1.07507                  
  A1                  111.48882                  
  X1                  127.99832                  
  A2                   53.40128                  
  A3                  121.54216                  
  A4                  120.49668                  
 
 NAtoms=      7 NQM=        7 NQMF=       0 NMMI=      0 NMMIF=      0
                NMic=       0 NMicF=      0.
                    Isotopes and Nuclear Properties:
 (Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM)
  in nuclear magnetons)

  Atom         1           2           3           4           5           6           7
 IAtWgt=          12          12           1           1           1           1           1
 AtmWgt=  12.0000000  12.0000000   1.0078250   1.0078250   1.0078250   1.0078250   1.0078250
 NucSpn=           0           0           1           1           1           1           1
 AtZEff=   0.0000000   0.0000000   0.0000000   0.0000000   0.0000000   0.0000000   0.0000000
 NQMom=    0.0000000   0.0000000   0.0000000   0.0000000   0.0000000   0.0000000   0.0000000
 NMagM=    0.0000000   0.0000000   2.7928460   2.7928460   2.7928460   2.7928460   2.7928460
 AtZNuc=   6.0000000   6.0000000   1.0000000   1.0000000   1.0000000   1.0000000   1.0000000
 Leave Link  101 at Wed Apr 24 18:58:59 2013, MaxMem=    33554432 cpu:         0.1
 (Enter /mf/frisch/g09/l202.exe)
                          Input orientation:                          
 ---------------------------------------------------------------------
 Center     Atomic      Atomic             Coordinates (Angstroms)
 Number     Number       Type             X           Y           Z
 ---------------------------------------------------------------------
      1          6           0        0.000000    0.000000    0.000000
      2          6           0        0.000000    0.000000    1.498500
      3          1           0        1.008855    0.000000   -0.397171
      4          1           0       -0.511455   -0.873962   -0.399568
      5          1           0       -0.511455    0.873962   -0.399568
      6          1           0        0.915305    0.000000    2.060327
      7          1           0       -0.926343    0.000000    2.044086
 ---------------------------------------------------------------------
                    Distance matrix (angstroms):
                    1          2          3          4          5
     1  C    0.000000
     2  C    1.498500   0.000000
     3  H    1.084220   2.147407   0.000000
     4  H    1.088600   2.151292   1.753612   0.000000
     5  H    1.088600   2.151292   1.753612   1.747923   0.000000
     6  H    2.254491   1.073980   2.459278   2.974985   2.974985
     7  H    2.244192   1.075070   3.115241   2.628191   2.628191
                    6          7
     6  H    0.000000
     7  H    1.841720   0.000000
 Stoichiometry    C2H5(2)
 Framework group  CS[SG(C2H3),X(H2)]
 Deg. of freedom    10
 Full point group                 CS      NOp   2
 Largest Abelian subgroup         CS      NOp   2
 Largest concise Abelian subgroup CS      NOp   2
                         Standard orientation:                         
 ---------------------------------------------------------------------
 Center     Atomic      Atomic             Coordinates (Angstroms)
 Number     Number       Type             X           Y           Z
 ---------------------------------------------------------------------
      1          6           0        0.001476   -0.699947    0.000000
      2          6           0        0.001476    0.798553    0.000000
      3          1           0        1.010331   -1.097118    0.000000
      4          1           0       -0.509979   -1.099516    0.873962
      5          1           0       -0.509979   -1.099516   -0.873962
      6          1           0        0.916781    1.360379    0.000000
      7          1           0       -0.924867    1.344138    0.000000
 ---------------------------------------------------------------------
 Rotational constants (GHZ):    105.2496952     22.5666885     20.9548810
 Leave Link  202 at Wed Apr 24 18:58:59 2013, MaxMem=    33554432 cpu:         0.0
 (Enter /mf/frisch/g09/l301.exe)
 Standard basis: 6-31G(d) (6D, 7F)
 Ernie: Thresh=  0.10000D-02 Tol=  0.10000D-05 Strict=F.
 There are    30 symmetry adapted cartesian basis functions of A'  symmetry.
 There are    10 symmetry adapted cartesian basis functions of A"  symmetry.
 There are    30 symmetry adapted basis functions of A'  symmetry.
 There are    10 symmetry adapted basis functions of A"  symmetry.
    40 basis functions,    76 primitive gaussians,    40 cartesian basis functions
     9 alpha electrons        8 beta electrons
       nuclear repulsion energy        36.9749390995 Hartrees.
 IExCor=    0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX=  1.000000
 ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000
 IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=  4
 NAtoms=    7 NActive=    7 NUniq=    6 SFac= 1.36D+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.
 Leave Link  301 at Wed Apr 24 18:58:59 2013, MaxMem=    33554432 cpu:         0.1
 (Enter /mf/frisch/g09/l302.exe)
 NPDir=0 NMtPBC=     1 NCelOv=     1 NCel=       1 NClECP=     1 NCelD=      1
         NCelK=      1 NCelE2=     1 NClLst=     1 CellRange=     0.0.
 One-electron integrals computed using PRISM.
 One-electron integral symmetry used in STVInt
 NBasis=    40 RedAO= T EigKep=  1.34D-02  NBF=    30    10
 NBsUse=    40 1.00D-06 EigRej= -1.00D+00 NBFU=    30    10
 Leave Link  302 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.2
 (Enter /mf/frisch/g09/l303.exe)
 DipDrv:  MaxL=1.
 Leave Link  303 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.0
 (Enter /mf/frisch/g09/l320.exe)
 Enter DskPsm, NBasis=  40 NBas6D=  40 NShell=  18 IDoSP=3.
 Generating unsorted Raff 2 combos
 Use symmetry via Dacre-Elder procedure.
 NGot=    33292251 Memory for integrals=    33262973 for sort=           0.
 Out2e will use a cutoff of  1.00D-10
       151934 integrals produced for a total of       151934.
 Leave Link  320 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.2
 (Enter /mf/frisch/g09/l401.exe)
 ExpMin= 1.61D-01 ExpMax= 3.05D+03 ExpMxC= 4.57D+02 IAcc=1 IRadAn=         1 AccDes= 0.00D+00
 Harris functional with IExCor=  205 and IRadAn=       1 diagonalized for initial guess.
 HarFok:  IExCor=  205 AccDes= 0.00D+00 IRadAn=         1 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.
 Harris En= -78.7782464974707    
 JPrj=0 DoOrth=F DoCkMO=F.
 Initial guess orbital symmetries:
 Alpha Orbitals:
       Occupied  (A') (A') (A') (A') (A') (A") (A') (A') (A")
       Virtual   (A') (A') (A') (A") (A') (A') (A') (A') (A") (A')
                 (A") (A') (A') (A") (A') (A') (A') (A') (A') (A")
                 (A") (A') (A') (A') (A") (A') (A") (A') (A') (A')
                 (A')
 Beta  Orbitals:
       Occupied  (A') (A') (A') (A') (A') (A") (A') (A')
       Virtual   (A") (A') (A') (A') (A") (A') (A') (A') (A') (A")
                 (A') (A") (A') (A') (A") (A') (A') (A') (A') (A')
                 (A") (A") (A') (A') (A') (A") (A') (A") (A') (A')
                 (A') (A')
 The electronic state of the initial guess is 2-A".
 Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
 Leave Link  401 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.2
 (Enter /mf/frisch/g09/l502.exe)
 UHF open shell SCF:
 Using DIIS extrapolation, IDIIS=  1040.
 Unsorted integral processing.
 Integral symmetry usage will be decided dynamically.
 IVT=      268647 IEndB=      268647 NGot=    33554432 MDV=    33547929
 LenX=    33285785 LenY=    33545888
 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.

 Cycle   1  Pass 1  IDiag  1:
 E= -78.4473276872218    
 DIIS: error= 6.89D-02 at cycle   1 NSaved=   1.
 NSaved= 1 IEnMin= 1 EnMin= -78.4473276872218     IErMin= 1 ErrMin= 6.89D-02
 ErrMax= 6.89D-02  0.00D+00 EMaxC= 1.00D-01 BMatC= 7.04D-01 BMatP= 7.04D-01
 IDIUse=3 WtCom= 3.11D-01 WtEn= 6.89D-01
 Coeff-Com:  0.100D+01
 Coeff-En:   0.100D+01
 Coeff:      0.100D+01
 Gap=     0.539 Goal=   None    Shift=    0.000
 Gap=     0.707 Goal=   None    Shift=    0.000
 GapD=    0.539 DampG=2.000 DampE=0.500 DampFc=1.0000 IDamp=-1.
 RMSDP=1.03D-02 MaxDP=1.22D-01              OVMax= 1.52D-01

 Cycle   2  Pass 1  IDiag  1:
 E= -78.5757263096065     Delta-E=       -0.128398622385 Rises=F Damp=F
 DIIS: error= 2.26D-02 at cycle   2 NSaved=   2.
 NSaved= 2 IEnMin= 2 EnMin= -78.5757263096065     IErMin= 2 ErrMin= 2.26D-02
 ErrMax= 2.26D-02  0.00D+00 EMaxC= 1.00D-01 BMatC= 8.66D-02 BMatP= 7.04D-01
 IDIUse=3 WtCom= 7.74D-01 WtEn= 2.26D-01
 Coeff-Com:  0.203D+00 0.797D+00
 Coeff-En:   0.000D+00 0.100D+01
 Coeff:      0.157D+00 0.843D+00
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.701 Goal=   None    Shift=    0.000
 RMSDP=3.37D-03 MaxDP=4.52D-02 DE=-1.28D-01 OVMax= 4.41D-02

 Cycle   3  Pass 1  IDiag  1:
 E= -78.5954247833515     Delta-E=       -0.019698473745 Rises=F Damp=F
 DIIS: error= 4.78D-03 at cycle   3 NSaved=   3.
 NSaved= 3 IEnMin= 3 EnMin= -78.5954247833515     IErMin= 3 ErrMin= 4.78D-03
 ErrMax= 4.78D-03  0.00D+00 EMaxC= 1.00D-01 BMatC= 3.40D-03 BMatP= 8.66D-02
 IDIUse=3 WtCom= 9.52D-01 WtEn= 4.78D-02
 Coeff-Com: -0.282D-01 0.969D-01 0.931D+00
 Coeff-En:   0.000D+00 0.000D+00 0.100D+01
 Coeff:     -0.268D-01 0.923D-01 0.935D+00
 Gap=     0.600 Goal=   None    Shift=    0.000
 Gap=     0.662 Goal=   None    Shift=    0.000
 RMSDP=6.99D-04 MaxDP=8.15D-03 DE=-1.97D-02 OVMax= 1.45D-02

 Cycle   4  Pass 1  IDiag  1:
 E= -78.5966297396950     Delta-E=       -0.001204956343 Rises=F Damp=F
 DIIS: error= 2.00D-03 at cycle   4 NSaved=   4.
 NSaved= 4 IEnMin= 4 EnMin= -78.5966297396950     IErMin= 4 ErrMin= 2.00D-03
 ErrMax= 2.00D-03  0.00D+00 EMaxC= 1.00D-01 BMatC= 2.58D-04 BMatP= 3.40D-03
 IDIUse=3 WtCom= 9.80D-01 WtEn= 2.00D-02
 Coeff-Com:  0.768D-02-0.564D-01-0.347D+00 0.140D+01
 Coeff-En:   0.000D+00 0.000D+00 0.000D+00 0.100D+01
 Coeff:      0.753D-02-0.552D-01-0.340D+00 0.139D+01
 Gap=     0.602 Goal=   None    Shift=    0.000
 Gap=     0.666 Goal=   None    Shift=    0.000
 RMSDP=3.64D-04 MaxDP=4.21D-03 DE=-1.20D-03 OVMax= 7.85D-03

 Cycle   5  Pass 1  IDiag  1:
 E= -78.5968224136116     Delta-E=       -0.000192673917 Rises=F Damp=F
 DIIS: error= 5.40D-04 at cycle   5 NSaved=   5.
 NSaved= 5 IEnMin= 5 EnMin= -78.5968224136116     IErMin= 5 ErrMin= 5.40D-04
 ErrMax= 5.40D-04  0.00D+00 EMaxC= 1.00D-01 BMatC= 5.24D-05 BMatP= 2.58D-04
 IDIUse=3 WtCom= 9.95D-01 WtEn= 5.40D-03
 Coeff-Com:  0.378D-02-0.132D-01-0.132D+00-0.574D-01 0.120D+01
 Coeff-En:   0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
 Coeff:      0.376D-02-0.132D-01-0.131D+00-0.571D-01 0.120D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.666 Goal=   None    Shift=    0.000
 RMSDP=1.92D-04 MaxDP=2.51D-03 DE=-1.93D-04 OVMax= 2.77D-03

 Cycle   6  Pass 1  IDiag  1:
 E= -78.5968640448893     Delta-E=       -0.000041631278 Rises=F Damp=F
 DIIS: error= 2.58D-04 at cycle   6 NSaved=   6.
 NSaved= 6 IEnMin= 6 EnMin= -78.5968640448893     IErMin= 6 ErrMin= 2.58D-04
 ErrMax= 2.58D-04  0.00D+00 EMaxC= 1.00D-01 BMatC= 1.01D-05 BMatP= 5.24D-05
 IDIUse=3 WtCom= 9.97D-01 WtEn= 2.58D-03
 Coeff-Com: -0.261D-02 0.167D-01 0.112D+00-0.280D+00-0.361D+00 0.151D+01
 Coeff-En:   0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
 Coeff:     -0.260D-02 0.166D-01 0.112D+00-0.279D+00-0.360D+00 0.151D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=1.13D-04 MaxDP=1.35D-03 DE=-4.16D-05 OVMax= 1.64D-03

 Cycle   7  Pass 1  IDiag  1:
 E= -78.5968738129461     Delta-E=       -0.000009768057 Rises=F Damp=F
 DIIS: error= 1.26D-04 at cycle   7 NSaved=   7.
 NSaved= 7 IEnMin= 7 EnMin= -78.5968738129461     IErMin= 7 ErrMin= 1.26D-04
 ErrMax= 1.26D-04  0.00D+00 EMaxC= 1.00D-01 BMatC= 7.81D-07 BMatP= 1.01D-05
 IDIUse=3 WtCom= 9.99D-01 WtEn= 1.26D-03
 Coeff-Com:  0.568D-04-0.144D-02-0.593D-02 0.613D-01-0.755D-01-0.308D+00
 Coeff-Com:  0.133D+01
 Coeff-En:   0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.000D+00
 Coeff-En:   0.100D+01
 Coeff:      0.567D-04-0.144D-02-0.592D-02 0.613D-01-0.754D-01-0.308D+00
 Coeff:      0.133D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=3.43D-05 MaxDP=4.05D-04 DE=-9.77D-06 OVMax= 4.70D-04

 Cycle   8  Pass 1  IDiag  1:
 E= -78.5968746272635     Delta-E=       -0.000000814317 Rises=F Damp=F
 DIIS: error= 2.98D-05 at cycle   8 NSaved=   8.
 NSaved= 8 IEnMin= 8 EnMin= -78.5968746272635     IErMin= 8 ErrMin= 2.98D-05
 ErrMax= 2.98D-05  0.00D+00 EMaxC= 1.00D-01 BMatC= 7.62D-08 BMatP= 7.81D-07
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com:  0.178D-03-0.681D-03-0.626D-02-0.927D-02 0.681D-01 0.375D-01
 Coeff-Com: -0.684D+00 0.159D+01
 Coeff:      0.178D-03-0.681D-03-0.626D-02-0.927D-02 0.681D-01 0.375D-01
 Coeff:     -0.684D+00 0.159D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=1.02D-05 MaxDP=8.20D-05 DE=-8.14D-07 OVMax= 1.78D-04

 Cycle   9  Pass 1  IDiag  1:
 E= -78.5968747015848     Delta-E=       -0.000000074321 Rises=F Damp=F
 DIIS: error= 7.24D-06 at cycle   9 NSaved=   9.
 NSaved= 9 IEnMin= 9 EnMin= -78.5968747015848     IErMin= 9 ErrMin= 7.24D-06
 ErrMax= 7.24D-06  0.00D+00 EMaxC= 1.00D-01 BMatC= 9.68D-09 BMatP= 7.62D-08
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com: -0.128D-03 0.633D-03 0.503D-02 0.139D-03-0.414D-01 0.598D-02
 Coeff-Com:  0.364D+00-0.115D+01 0.182D+01
 Coeff:     -0.128D-03 0.633D-03 0.503D-02 0.139D-03-0.414D-01 0.598D-02
 Coeff:      0.364D+00-0.115D+01 0.182D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=4.01D-06 MaxDP=4.17D-05 DE=-7.43D-08 OVMax= 5.28D-05

 Cycle  10  Pass 1  IDiag  1:
 E= -78.5968747118170     Delta-E=       -0.000000010232 Rises=F Damp=F
 DIIS: error= 3.53D-06 at cycle  10 NSaved=  10.
 NSaved=10 IEnMin=10 EnMin= -78.5968747118170     IErMin=10 ErrMin= 3.53D-06
 ErrMax= 3.53D-06  0.00D+00 EMaxC= 1.00D-01 BMatC= 1.07D-09 BMatP= 9.68D-09
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com:  0.737D-04-0.388D-03-0.303D-02 0.890D-03 0.232D-01-0.861D-02
 Coeff-Com: -0.195D+00 0.685D+00-0.138D+01 0.188D+01
 Coeff:      0.737D-04-0.388D-03-0.303D-02 0.890D-03 0.232D-01-0.861D-02
 Coeff:     -0.195D+00 0.685D+00-0.138D+01 0.188D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=1.55D-06 MaxDP=1.66D-05 DE=-1.02D-08 OVMax= 2.21D-05

 Cycle  11  Pass 1  IDiag  1:
 E= -78.5968747130553     Delta-E=       -0.000000001238 Rises=F Damp=F
 DIIS: error= 5.99D-07 at cycle  11 NSaved=  11.
 NSaved=11 IEnMin=11 EnMin= -78.5968747130553     IErMin=11 ErrMin= 5.99D-07
 ErrMax= 5.99D-07  0.00D+00 EMaxC= 1.00D-01 BMatC= 5.15D-11 BMatP= 1.07D-09
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com: -0.176D-04 0.951D-04 0.738D-03-0.377D-03-0.532D-02 0.290D-02
 Coeff-Com:  0.421D-01-0.161D+00 0.361D+00-0.677D+00 0.144D+01
 Coeff:     -0.176D-04 0.951D-04 0.738D-03-0.377D-03-0.532D-02 0.290D-02
 Coeff:      0.421D-01-0.161D+00 0.361D+00-0.677D+00 0.144D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=3.03D-07 MaxDP=2.84D-06 DE=-1.24D-09 OVMax= 3.91D-06

 Cycle  12  Pass 1  IDiag  1:
 E= -78.5968747131056     Delta-E=       -0.000000000050 Rises=F Damp=F
 DIIS: error= 1.86D-07 at cycle  12 NSaved=  12.
 NSaved=12 IEnMin=12 EnMin= -78.5968747131056     IErMin=12 ErrMin= 1.86D-07
 ErrMax= 1.86D-07  0.00D+00 EMaxC= 1.00D-01 BMatC= 4.60D-12 BMatP= 5.15D-11
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com:  0.523D-05-0.286D-04-0.222D-03 0.142D-03 0.150D-02-0.960D-03
 Coeff-Com: -0.115D-01 0.471D-01-0.113D+00 0.252D+00-0.783D+00 0.161D+01
 Coeff:      0.523D-05-0.286D-04-0.222D-03 0.142D-03 0.150D-02-0.960D-03
 Coeff:     -0.115D-01 0.471D-01-0.113D+00 0.252D+00-0.783D+00 0.161D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=7.59D-08 MaxDP=8.77D-07 DE=-5.03D-11 OVMax= 1.18D-06

 Cycle  13  Pass 1  IDiag  1:
 E= -78.5968747131098     Delta-E=       -0.000000000004 Rises=F Damp=F
 DIIS: error= 5.83D-08 at cycle  13 NSaved=  13.
 NSaved=13 IEnMin=13 EnMin= -78.5968747131098     IErMin=13 ErrMin= 5.83D-08
 ErrMax= 5.83D-08  0.00D+00 EMaxC= 1.00D-01 BMatC= 4.11D-13 BMatP= 4.60D-12
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com:  0.115D-06-0.677D-06-0.385D-05-0.826D-05 0.790D-04-0.180D-04
 Coeff-Com: -0.583D-03 0.129D-02-0.679D-03-0.104D-01 0.106D+00-0.526D+00
 Coeff-Com:  0.143D+01
 Coeff:      0.115D-06-0.677D-06-0.385D-05-0.826D-05 0.790D-04-0.180D-04
 Coeff:     -0.583D-03 0.129D-02-0.679D-03-0.104D-01 0.106D+00-0.526D+00
 Coeff:      0.143D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=2.40D-08 MaxDP=2.95D-07 DE=-4.14D-12 OVMax= 3.91D-07

 Cycle  14  Pass 1  IDiag  1:
 E= -78.5968747131098     Delta-E=        0.000000000000 Rises=F Damp=F
 DIIS: error= 1.25D-08 at cycle  14 NSaved=  14.
 NSaved=14 IEnMin=14 EnMin= -78.5968747131098     IErMin=14 ErrMin= 1.25D-08
 ErrMax= 1.25D-08  0.00D+00 EMaxC= 1.00D-01 BMatC= 2.79D-14 BMatP= 4.11D-13
 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
 Coeff-Com: -0.514D-06 0.281D-05 0.214D-04-0.121D-04-0.154D-03 0.957D-04
 Coeff-Com:  0.116D-02-0.450D-02 0.103D-01-0.207D-01 0.505D-01-0.400D-01
 Coeff-Com: -0.318D+00 0.132D+01
 Coeff:     -0.514D-06 0.281D-05 0.214D-04-0.121D-04-0.154D-03 0.957D-04
 Coeff:      0.116D-02-0.450D-02 0.103D-01-0.207D-01 0.505D-01-0.400D-01
 Coeff:     -0.318D+00 0.132D+01
 Gap=     0.604 Goal=   None    Shift=    0.000
 Gap=     0.667 Goal=   None    Shift=    0.000
 RMSDP=6.98D-09 MaxDP=8.14D-08 DE=-4.26D-14 OVMax= 1.02D-07

 SCF Done:  E(UHF) =  -78.5968747131     A.U. after   14 cycles
            NFock= 14  Conv=0.70D-08     -V/T= 2.0004
 <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7630 S= 0.5065
 <L.S>= 0.000000000000E+00
 KE= 7.856895578929D+01 PE=-2.564519734277D+02 EE= 6.231120382575D+01
 Annihilation of the first spin contaminant:
 S**2 before annihilation     0.7630,   after     0.7501
 Leave Link  502 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.1
 (Enter /mf/frisch/g09/l601.exe)
 Copying SCF densities to generalized density rwf, IOpCl= 1 IROHF=0.

 **********************************************************************

            Population analysis using the SCF density.

 **********************************************************************

 Orbital symmetries:
 Alpha Orbitals:
       Occupied  (A') (A') (A') (A') (A') (A") (A') (A') (A")
       Virtual   (A') (A') (A') (A") (A') (A') (A') (A') (A") (A")
                 (A') (A') (A') (A") (A') (A') (A') (A') (A') (A")
                 (A") (A') (A') (A') (A") (A') (A") (A') (A') (A')
                 (A')
 Beta  Orbitals:
       Occupied  (A') (A') (A') (A') (A') (A") (A') (A')
       Virtual   (A") (A') (A') (A') (A") (A') (A') (A') (A') (A")
                 (A') (A") (A') (A') (A") (A') (A') (A') (A') (A')
                 (A") (A") (A') (A') (A') (A") (A') (A") (A') (A')
                 (A') (A')
 The electronic state is 2-A".
 Alpha  occ. eigenvalues --  -11.22480 -11.21471  -1.02631  -0.84145  -0.61654
 Alpha  occ. eigenvalues --   -0.57602  -0.53751  -0.50496  -0.34835
 Alpha virt. eigenvalues --    0.25611   0.28067   0.30522   0.32929   0.37499
 Alpha virt. eigenvalues --    0.42714   0.71087   0.73191   0.75790   0.81559
 Alpha virt. eigenvalues --    0.84353   0.97871   1.04067   1.15171   1.15214
 Alpha virt. eigenvalues --    1.21662   1.23342   1.23670   1.50495   1.72702
 Alpha virt. eigenvalues --    1.92465   2.05854   2.23303   2.35710   2.40614
 Alpha virt. eigenvalues --    2.55533   2.66590   2.82028   2.93724   4.51342
 Alpha virt. eigenvalues --    4.74452
  Beta  occ. eigenvalues --  -11.21801 -11.20036  -0.98961  -0.78596  -0.60549
  Beta  occ. eigenvalues --   -0.54626  -0.52477  -0.49949
  Beta virt. eigenvalues --    0.16712   0.26152   0.29551   0.31592   0.33807
  Beta virt. eigenvalues --    0.38154   0.43881   0.71663   0.73520   0.80929
  Beta virt. eigenvalues --    0.87582   0.91890   0.98611   1.06700   1.15811
  Beta virt. eigenvalues --    1.15812   1.23686   1.23991   1.24487   1.51658
  Beta virt. eigenvalues --    1.76956   2.02018   2.05788   2.26423   2.39549
  Beta virt. eigenvalues --    2.44299   2.57734   2.67983   2.82912   2.94983
  Beta virt. eigenvalues --    4.53607   4.75226
          Condensed to atoms (all electrons):
               1          2          3          4          5          6
     1  C    5.068873   0.318165   0.395290   0.393151   0.393151  -0.035333
     2  C    0.318165   5.374111  -0.035787  -0.043794  -0.043794   0.390673
     3  H    0.395290  -0.035787   0.528334  -0.027498  -0.027498  -0.003737
     4  H    0.393151  -0.043794  -0.027498   0.543150  -0.034058   0.002112
     5  H    0.393151  -0.043794  -0.027498  -0.034058   0.543150   0.002112
     6  H   -0.035333   0.390673  -0.003737   0.002112   0.002112   0.499135
     7  H   -0.037732   0.389046   0.002886  -0.000980  -0.000980  -0.027859
               7
     1  C   -0.037732
     2  C    0.389046
     3  H    0.002886
     4  H   -0.000980
     5  H   -0.000980
     6  H   -0.027859
     7  H    0.508175
          Atomic-Atomic Spin Densities.
               1          2          3          4          5          6
     1  C   -0.142069  -0.062328   0.004868   0.014491   0.014491  -0.000071
     2  C   -0.062328   1.410624  -0.003442  -0.020761  -0.020761  -0.015093
     3  H    0.004868  -0.003442   0.007486  -0.001153  -0.001153   0.000634
     4  H    0.014491  -0.020761  -0.001153   0.066088  -0.013019  -0.000035
     5  H    0.014491  -0.020761  -0.001153  -0.013019   0.066088  -0.000035
     6  H   -0.000071  -0.015093   0.000634  -0.000035  -0.000035  -0.089630
     7  H   -0.000009  -0.014723  -0.000139   0.000325   0.000325   0.002536
               7
     1  C   -0.000009
     2  C   -0.014723
     3  H   -0.000139
     4  H    0.000325
     5  H    0.000325
     6  H    0.002536
     7  H   -0.088484
 Mulliken charges and spin densities:
               1          2
     1  C   -0.495565  -0.170626
     2  C   -0.348621   1.273515
     3  H    0.168011   0.007100
     4  H    0.167917   0.045936
     5  H    0.167917   0.045936
     6  H    0.172896  -0.101694
     7  H    0.167444  -0.100168
 Sum of Mulliken charges =   0.00000   1.00000
 Mulliken charges and spin densities with hydrogens summed into heavy atoms:
               1          2
     1  C    0.008280  -0.071653
     2  C   -0.008280   1.071653
 Electronic spatial extent (au):  <R**2>=             99.0527
 Charge=              0.0000 electrons
 Dipole moment (field-independent basis, Debye):
    X=              0.0099    Y=             -0.1028    Z=              0.0000  Tot=              0.1033
 Quadrupole moment (field-independent basis, Debye-Ang):
   XX=            -13.6029   YY=            -14.2193   ZZ=            -15.0636
   XY=              0.0117   XZ=              0.0000   YZ=              0.0000
 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
   XX=              0.6924   YY=              0.0760   ZZ=             -0.7684
   XY=              0.0117   XZ=              0.0000   YZ=              0.0000
 Octapole moment (field-independent basis, Debye-Ang**2):
  XXX=              0.5413  YYY=              0.4650  ZZZ=              0.0000  XYY=              0.0878
  XXY=              0.6462  XXZ=              0.0000  XZZ=             -0.4843  YZZ=             -1.2505
  YYZ=              0.0000  XYZ=              0.0000
 Hexadecapole moment (field-independent basis, Debye-Ang**3):
 XXXX=            -27.2593 YYYY=            -84.6033 ZZZZ=            -22.1955 XXXY=             -0.6695
 XXXZ=              0.0000 YYYX=              0.0354 YYYZ=              0.0000 ZZZX=              0.0000
 ZZZY=              0.0000 XXYY=            -16.7131 XXZZ=             -8.5512 YYZZ=            -18.3627
 XXYZ=              0.0000 YYXZ=              0.0000 ZZXY=              0.5892
 N-N= 3.697493909951D+01 E-N=-2.564519734590D+02  KE= 7.856895578929D+01
 Symmetry A'   KE= 7.547852723829D+01
 Symmetry A"   KE= 3.090428551003D+00
                          Isotropic Fermi Contact Couplings
        Atom                 a.u.       MegaHertz       Gauss      10(-4) cm-1
     1  C(13)             -0.05582     -62.75160     -22.39133     -20.93168
     2  C(13)              0.20988     235.94627      84.19149      78.70321
     3  H(1)               0.00242      10.83280       3.86541       3.61343
     4  H(1)               0.02278     101.83100      36.33583      33.96717
     5  H(1)               0.02278     101.83100      36.33583      33.96717
     6  H(1)              -0.03076    -137.50736     -49.06604     -45.86752
     7  H(1)              -0.02998    -134.01662     -47.82046     -44.70313
 --------------------------------------------------------
       Center         ----  Spin Dipole Couplings  ----
                      3XX-RR        3YY-RR        3ZZ-RR
 --------------------------------------------------------
     1   Atom        0.001218     -0.006221      0.005003
     2   Atom       -0.531644     -0.540609      1.072252
     3   Atom       -0.008920      0.014276     -0.005356
     4   Atom       -0.007565      0.016382     -0.008817
     5   Atom       -0.007565      0.016382     -0.008817
     6   Atom        0.042358     -0.035144     -0.007213
     7   Atom        0.045512     -0.037791     -0.007721
 --------------------------------------------------------
                        XY            XZ            YZ
 --------------------------------------------------------
     1   Atom       -0.003427      0.000000      0.000000
     2   Atom       -0.000359      0.000000      0.000000
     3   Atom       -0.009513      0.000000      0.000000
     4   Atom        0.004958      0.000305     -0.005653
     5   Atom        0.004958     -0.000305      0.005653
     6   Atom        0.073878      0.000000      0.000000
     7   Atom       -0.071816      0.000000      0.000000
 --------------------------------------------------------


 ---------------------------------------------------------------------------------
              Anisotropic Spin Dipole Couplings in Principal Axis System
 ---------------------------------------------------------------------------------

       Atom             a.u.   MegaHertz   Gauss  10(-4) cm-1        Axes

              Baa    -0.0076    -1.014    -0.362    -0.338  0.3637  0.9315  0.0000
     1 C(13)  Bbb     0.0026     0.343     0.122     0.114  0.9315 -0.3637  0.0000
              Bcc     0.0050     0.671     0.240     0.224  0.0000  0.0000  1.0000
 
              Baa    -0.5406   -72.546   -25.886   -24.199  0.0400  0.9992  0.0000
     2 C(13)  Bbb    -0.5316   -71.340   -25.456   -23.796  0.9992 -0.0400  0.0000
              Bcc     1.0723   143.886    51.342    47.995  0.0000  0.0000  1.0000
 
              Baa    -0.0123    -6.575    -2.346    -2.193  0.9416  0.3368  0.0000
     3 H(1)   Bbb    -0.0054    -2.858    -1.020    -0.953  0.0000  0.0000  1.0000
              Bcc     0.0177     9.432     3.366     3.146 -0.3368  0.9416  0.0000
 
              Baa    -0.0108    -5.747    -2.051    -1.917 -0.4849  0.2622  0.8343
     4 H(1)   Bbb    -0.0077    -4.110    -1.466    -1.371  0.8556 -0.0554  0.5147
              Bcc     0.0185     9.857     3.517     3.288  0.1811  0.9634 -0.1975
 
              Baa    -0.0108    -5.747    -2.051    -1.917  0.4849 -0.2622  0.8343
     5 H(1)   Bbb    -0.0077    -4.110    -1.466    -1.371  0.8556 -0.0554 -0.5147
              Bcc     0.0185     9.857     3.517     3.288  0.1811  0.9634  0.1975
 
              Baa    -0.0798   -42.587   -15.196   -14.205 -0.5174  0.8557  0.0000
     6 H(1)   Bbb    -0.0072    -3.849    -1.373    -1.284  0.0000  0.0000  1.0000
              Bcc     0.0870    46.436    16.569    15.489  0.8557  0.5174  0.0000
 
              Baa    -0.0792   -42.236   -15.071   -14.088  0.4992  0.8665  0.0000
     7 H(1)   Bbb    -0.0077    -4.119    -1.470    -1.374  0.0000  0.0000  1.0000
              Bcc     0.0869    46.356    16.541    15.463  0.8665 -0.4992  0.0000
 

 ---------------------------------------------------------------------------------

 No NMR shielding tensors so no spin-rotation constants.
 Leave Link  601 at Wed Apr 24 18:59:00 2013, MaxMem=    33554432 cpu:         0.3
 (Enter /mf/frisch/g09/l9999.exe)

 Test job not archived.
 1\1\GINC-ALTUV\SP\UHF\6-31G(d)\C2H5(2)\FRISCH\24-Apr-2013\0\\#P TEST U
 HF/6-31G* scf=conventional\\Gaussian Test Job 04 6-31G*//6-31G* ETHYL 
 RADICAL\\0,2\C\C,1,1.4985\H,1,1.08422,2,111.48882\X,1,1.,2,127.99832,3
 ,180.,0\H,1,1.0886,4,53.40128,2,90.,0\H,1,1.0886,4,53.40128,2,-90.,0\H
 ,2,1.07398,1,121.54216,3,0.,0\H,2,1.07507,1,120.49668,3,180.,0\\Versio
 n=ES64L-G09RevD.01\State=2-A"\HF=-78.5968747\S2=0.762991\S2-1=0.\S2A=0
 .750111\RMSD=6.976e-09\Dipole=0.0038886,0.,-0.0404626\Quadrupole=0.514
 7765,-0.5712757,0.0564992,0.,0.0087135,0.\PG=CS [SG(C2H3),X(H2)]\\@


 Money is a good servant but a bad master.
                        -- French Proverb
 Job cpu time:       0 days  0 hours  0 minutes  1.5 seconds.
 File lengths (MBytes):  RWF=      5 Int=      4 D2E=      0 Chk=      1 Scr=      1
 Normal termination of Gaussian 09 at Wed Apr 24 18:59:01 2013.