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Hi,
I'm trying to perform MRCISD+Q using GAMESS. It seems that either of CITYP=GUGA or ORMAS can perform MRCISD+Q calculations. So firstly I tried CITYP=GUGA. The target computation is MRCISD based on CASSCF(4,4)/cc-pVDZ of water molecule. The following input provides an energy which is lower than MRCISD, and +Q correction cannot be found among output:
Hi,
I'm trying to perform MRCISD+Q using GAMESS. It seems that either of CITYP=GUGA or ORMAS can perform MRCISD+Q calculations. So firstly I tried CITYP=GUGA. The target computation is MRCISD based on CASSCF(4,4)/cc-pVDZ of water molecule. The following input provides an energy which is lower than MRCISD, and +Q correction cannot be found among output:
(MOREAD will read in the CASSCF(4,4) orbitals)
I think there is something wrong in NDOC, NAOS, NBOS or NEXT. Can you tell me which is/are wrong?
Thank you!
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