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From: "warau kimura" <waraukimura@hotmail.com>
To: chemistry@ccl.net
Subject: CPCM in Gaussian
Date: Mon, 24 Jun 2002 10:02:53 +0900
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Dear all,

I would like to ask for help.
I am using CPCM model implemented in Gaussian 98 A.11 to do geometry 
optimization calculation. However, the following message appears in the 
output file and it is very difficult to get convergent. How can I solve this 
problem? Thanks a lot.

Warning: nuclear charge 365 neglected
Warning: nuclear charge 510 neglected
Warning: electronic charge 365 neglected
Warning: electronic charge 510 neglected


Yours Sincerely,
Kimura

The Department of Quantum Engineering and Systems Sciences
The University of Tokyo
Japan




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