From chemistry-request "-at-" server.ccl.net Mon Mar 18 06:50:48 2002
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Date: Mon, 18 Mar 2002 19:56:46 +0800 (CST)
From: "陈辉" <chenhuiqc[ AT ]263.net>
To: chemistry%!at!%ccl.net
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Dear Sir:
When I using IPCM in Gaussian98 to do single point calculation 
,I find that the convergence of can not be reached.
"the Largest difference in charges from previous cycle" 
do not change.My model is a hydrigen bond system.I use DFT method.

what hint can you give me to solve the problem?
thank you

chenhui
dept chemistry Nanjing univ
P.R.China










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