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#p rhf/6-31g(d,p) scrf=(solvent=water) pop=nbo
Leave Link  202 at Tue Dec 01 11:01:49 2009, MaxMem=   65536000 cpu:       0.0
(Enter e:\g98w\l301.exe)
Standard basis: 6-31G(d,p) (6D, 7F)
There are  1680 symmetry adapted basis functions of A   symmetry.
Crude estimate of integral set expansion from redundant integrals=1.000.
Integral buffers will be    262144 words long.
Raffenetti 1 integral format.
Two-electron integral symmetry is turned on.
  1680 basis functions     2961 primitive gaussians
   337 alpha electrons      337 beta electrons
       nuclear repulsion energy     19704.7997678370 Hartrees.
Leave Link  301 at Tue Dec 01 11:01:50 2009, MaxMem=   65536000 cpu:       1.0
(Enter e:\g98w\l302.exe)
One-electron integrals computed using PRISM.
NBasis=  1680 RedAO= T  NBF=  1680
NBsUse=  1680 1.00D-04 NBFU=  1680
Leave Link  302 at Tue Dec 01 11:02:55 2009, MaxMem=   65536000 cpu:      65.0
(Enter e:\g98w\l303.exe)
DipDrv:  MaxL=1.
Leave Link  303 at Tue Dec 01 11:03:00 2009, MaxMem=   65536000 cpu:       5.0
(Enter e:\g98w\l401.exe)
Projected INDO Guess.
Leave Link  401 at Tue Dec 01 11:05:08 2009, MaxMem=   65536000 cpu:     128.0
(Enter e:\g98w\l502.exe)
Warning!  Cutoffs for single-point calculations used.
IExCor=   0 DFT=F Ex=HF Corr=None ScaHFX= 1.0000
ScaDFX=  0.0000  0.0000  0.0000  0.0000
IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0
Using DIIS extrapolation.
  WANTED A FLOATING POINT NUMBER AS INPUT.
  FOUND AN END-OF-LINE FOR INPUT.
                                                                                 
                                                                                 
                                                                                 
                 
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Error termination via Lnk1e in e:\g98w\l502.exe.
Job cpu time:  0 days  0 hours  3 minutes 21.0 seconds.
File lengths (MBytes):  RWF=  215 Int=    0 D2E=    0 Chk=    1 Scr=    1
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