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ww1987

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Rotational constants (GHZ):      0.2649516      0.2630332      0.1320100
   539 basis functions,   908 primitive gaussians,   539 cartesian basis functions
    86 alpha electrons       86 beta electrons
       nuclear repulsion energy      2110.3944871538 Hartrees.
NAtoms=   37 NActive=   37 NUniq=   37 SFac= 7.50D-01 NAtFMM=   80 NAOKFM=F Big=F
Harris functional with IExCor=  402 diagonalized for initial guess.
ExpMin= 1.46D-02 ExpMax= 1.17D+04 ExpMxC= 1.76D+03 IAcc=3 IRadAn=         0 AccDes= 0.00D+00
HarFok:  IExCor=  402 AccDes= 0.00D+00 IRadAn=         0 IDoV= 1
ScaDFX=  1.000000  1.000000  1.000000  1.000000
Spurious integrated density or basis function:
NE=  172 NElCor=    0 El error=9.99D-04 rel=5.81D-06 Tolerance=1.00D-03
Shell   161     absolute error=1.32D-02              Tolerance=1.20D-02
Shell   161       signed error=1.32D-02              Tolerance=1.00D-01
Inaccurate quadrature in CalDSu.
Error termination via Lnk1e in C:\G09W\l401.exe at Wed May 04 16:02:37 2011.
Job cpu time:  0 days  0 hours  1 minutes  5.0 seconds.
File lengths (MBytes):  RWF=     26 Int=      0 D2E=      0 Chk=      1 Scr=      1
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gmy1990

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ww1987(½ð±Ò+5): 2011-05-04 23:01:34
ww1987(½ð±Ò+5): 2011-05-05 10:07:52
ÒýÓûØÌû:
Originally posted by ww1987 at 2011-05-04 20:14:19:
Çë°ïÎÒ¿´¿´ ÓÃB3LYP -----6-31+G£¨d£¬p£©Ë®Æ½Ëãmg½ðÊô߲߸ ½á¹ûÒ»¿ªÊ¼µÄË«µç×Ó»ý·Ö¾Í²»¸øÎÒËã ÕâÊÇΪʲô  ÎªÊ²Ã´°¡

Rotational constants (GHZ):      0.2649516      0.2630332      0.1320100
   539 basi ...

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2Â¥2011-05-04 21:13:11
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3Â¥2011-05-04 21:25:00
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гæ (СÓÐÃûÆø)

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4Â¥2011-05-04 21:25:17
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

ww1987

Ìú¸Ëľ³æ (СÓÐÃûÆø)

ÎÒËãµ½ÕâÒ»²½ÓÖ²»ÐÐÁË  ÎªÊ²Ã´°¡
Closed shell SCF:
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.
Using DIIS extrapolation, IDIIS=  1040.
Integral symmetry usage will be decided dynamically.
       320780 words used for storage of precomputed grid.
IEnd=     1217065 IEndB=     1217065 NGot=   157286400 MDV=   156377036
LenX=   156377036 LenY=   156085976
Fock matrices will be formed incrementally for  20 cycles.

Cycle   1  Pass 1  IDiag  1:
FoFCou: FMM=F IPFlag=           0 FMFlag=      100000 FMFlg1=           0
         NFxFlg=           0 DoJE=F BraDBF=F KetDBF=F FulRan=T
         Omega=  0.000000  0.000000  1.000000  0.000000  0.000000 ICntrl=       0 IOpCl=  0
         NMat0=    1 NMatS0=    1 NMatT0=    0 NMatD0=    1 NMtDS0=    0 NMtDT0=    0
         I1Cent=           0 NGrid=           0.
Symmetry not used in FoFCou.
Spurious integrated density or basis function:
NE=  172 NElCor=    0 El error=1.05D-03 rel=6.09D-06 Tolerance=1.00D-03
Shell   125     absolute error=1.27D-02              Tolerance=1.20D-02
Shell   125       signed error=1.27D-02              Tolerance=1.00D-01
Inaccurate quadrature in CalDSu.
Error termination via Lnk1e in C:\G09W\l502.exe at Wed May 04 22:38:03 2011.
Job cpu time:  0 days  2 hours 12 minutes 11.0 seconds.
File lengths (MBytes):  RWF=    178 Int=      0 D2E=      0 Chk=     17 Scr=      1
5Â¥2011-05-04 22:48:30
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
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