Subject: QCISD/LanL2DZ

From: "Telkuni Tsuru" <telkuni [] venus.dti.ne.jp>
Date: Wed, 2 Mar 2005 23:11:24 +0900

Hello, CCLers.

I like to use QCISD/LanL2DZ for geometry optimization of heavy 
rare gas atoms system on Gaussian98W.
 example: 

    # QCISD/LanL2DZ Opt

    Opting

    Ar             0.000000      0.000000     0.000000
    Xe             5.000000     0.000000      0.000000

When I calculate with QCISD/LanL2DZ, what things should I take 
into account ?
When I receive replies, I will summarize them.

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        Telkuni Tsuru     telkuni [] venus.dti.ne.jp