PC GAMESS-related discussion club

Question about CEP-31G* basis set

Pasquale
morvillo@portici.enea.it

Hi,
I started to use PCGAMESS some days ago.
I want to make a DFT calculation using 6-31G* and CEP-31G*  basis set (I found an article whare the author use Gaussian with these basis set), but I got results very far from the results reported inside that article when I use SBKJC with GAMESS.
If I use 6-31G* basis set, everything is as expected.
I thought that CEP-31G (Gaussian) corresponds to SBKJC (GAMESS); is it true?
My input file is (thiophene molecule):

$CONTRL RUNTYP=ENERGY SCFTYP=RHF DFTTYP=B3LYP ECP=SBKJC COORD=CART $END
$BASIS GBASIS=SBKJC NDFUNC=1 $END

$DATA
C4H4S
C1
C  6.0  -0.081780  -1.233739  0.000000
C  6.0  -1.324229  -0.718399  0.000000
C  6.0  -1.324314  0.718246  0.000000
C  6.0  -0.081929  1.233751  0.000000
S  16.0  1.124115  0.000079  0.000000
H  1.0  0.199785  -2.267156  0.000000
H  1.0  -2.216044  -1.316435  0.000000
H  1.0  -2.216212  1.316178  0.000000
H  1.0  0.199503  2.267192  0.000000
$END

Can you give me some hints?

Best regards.

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