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Leave Link  202 at Tue Nov 18 09:27:05 2008, MaxMem=  134217728 cpu:       0.0
(Enter /opt/x64/g09/l301.exe)
Standard basis: CC-pVTZ (5D, 7F)
Ernie: Thresh=  0.10000D-02 Tol=  0.10000D-05 Strict=F.
Ernie:  144 primitive shells out of 1472 were deleted.
There are  1832 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.
  1832 basis functions,  2972 primitive gaussians,  2100 cartesian basis functions
   162 alpha electrons      162 beta electrons
       nuclear repulsion energy      5697.1391319826 Hartrees.
IExCor= 4336 DFT=T Ex+Corr=M062X ExCW=0 ScaHFX=  0.540000
ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000
IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0
NAtoms=   76 NActive=   76 NUniq=   76 SFac= 7.50D-01 NAtFMM=   80 NAOKFM=F Big=T
Leave Link  301 at Tue Nov 18 09:27:05 2008, MaxMem=  134217728 cpu:       0.0

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