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Using symmetry in molecular cavity generation.
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# b3lyp/6-31g(d) freq scrf=(solvent=chloroform,read,pcm) test

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ALPHA=1.21
TSNUM=70

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Polarizable Continuum Model (PCM)
=================================
Model                : PCM.
Atomic radii         : UA0 (Simple United Atom Topological Model).
Polarization charges : Total charges.
Charge compensation  : None.
Solution method      : Matrix inversion.
Cavity               : GePol (RMin=0.200 OFac=0.890).
                        Default sphere list used, NSphG=   40.
                        Polyhedra with approx.   70 initial tesserae.
1st derivatives      : Analytical V*U(x)*V algorithm (CHGder, D1EAlg=0).
                        Cavity 1st derivative terms included.
2nd derivatives      : U-function 2nd derivative terms included.
Solvent              : Chloroform, Eps=   4.900000.
------------------------------------------------------------------------------
Using symmetry in molecular cavity generation.
AdVTs1: ISph=   93 is engulfed by JSph=   97 but Ae(   93) is not yet zero!
Error termination via Lnk1e in C:\G03W\l301.exe at Mon Jun 26 15:57:08 2006.
Job cpu time:  0 days  0 hours  0 minutes  7.0 seconds.
File lengths (MBytes):  RWF=     11 Int=      0 D2E=      0 Chk=      1 Scr=      1
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# b3lyp/6-31g(d) freq scrf=(solvent=chloroform,read,pcm) test
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There are   404 symmetry adapted basis functions of A   symmetry.
Integral buffers will be    131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
   404 basis functions,   693 primitive gaussians,   429 cartesian basis functions
    66 alpha electrons       66 beta electrons
       nuclear repulsion energy      1342.6575240506 Hartrees.
IExCor= 402 DFT=T Ex=B+HF Corr=LYP ExCW=0 ScaHFX=  0.200000
ScaDFX=  0.800000  0.720000  1.000000  0.810000
IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0
NAtoms=   35 NActive=   35 NUniq=   35 SFac= 7.50D-01 NAtFMM=   80 NAOKFM=F Big=F
Using the following non-standard input for PCM:
radii=uaks
--- end of non-standard input.
------------------------------------------------------------------------------
United Atom Topological Model (UAKS parameters set).
Maximum number of bonds 12 exceeded for atom  11.
Error termination via Lnk1e in /home/gauss/g03/l301.exe at Thu Jan 19 20:10:33 2012.
Job cpu time:  0 days  0 hours  0 minutes  2.8 seconds.
File lengths (MBytes):  RWF=     13 Int=      0 D2E=      0 Chk=      1 Scr=
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