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Problem in CPCM geometry optimization

Arshad Mehmood
acrobat118@hotmail.com


Dear members,
I am trying to optimize the geometry of a molecule using CPCM ($PCM PCMTYP=CPCM SOLVNT=CH3OH $END), but check run ends with:

*** INCONSISTENCY FOUND IN $PCM INPUT GROUP ***

GRADIENT RUN REQUIRES DPCM

PLEASE FIX THE ABOVE ERROR(S) IN $PCM

Can any body help me? As I know CPCM in implemented in Firefly v. 8.0.0. As per:

http://classic.chem.msu.su/cgi-bin/ceilidh.exe/gran/gamess/forum/?C35e9ea902bHW-8385-487+00.htm

Waiting your response.

Regards,


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