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Date: Wed, 25 Oct 2000 11:25:01 +0800 (CST)
From: "张 科春" <zkcfx@263.net>
To: chemistry@ccl.net
Subject: help
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Dear CCLers:
   I meet something interesting. Take for example:
I use PM3 to MP2 to optimize H-CC-F...OCH3 system(C2v).When I use 
MOLDEN to read the output, I just see the H atoms vanished from the 
Z-amtrix. Where does the problem origiante?
  Can anyone help me?

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