help

From: "张科春" <zkcfx ( ( at ) ) 263.net>
Subject: help
Date: Wed, 27 Sep 2000 12:32:10 +0800 (CST)

Dear cclers:
       When I investigated how to perform  BSSE on Gaussian 98.
 I just use Massage keyword and the input as shown in Gau.98 reference book's 118
 page.There is always error:50 occupied orbitals and only 11
 basis functions.Can anyone tell me what is the problem?
        Also,to get a full calculation of BSSE.After using Massage
 to get the results of frozen individual energy with the whole basis sets,I
 should leave just one molecule and use this structure to do single point
 calculation.Is the procedure right?
    Thanks!!
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