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Re: GU: HINT Coordinates

To: gamess-users@glue.umd.edu
Subject: Re: GU: HINT Coordinates
From: Jun Li <junli@mosrus.mps.ohio-state.edu>
Date: Tue, 2 Apr 1996 12:33:00 -0500 (EST)
Delivery-date: Tue, 02 Apr 1996 12:41:03 -0500
Reply-to: gamess-users@glue.umd.edu
Sender: owner-gamess-users@glueserv1.umd.edu

It seems a pain to use HINT for a slightly complicated molecule.
Fortunately, MP2 optimization can be done for closed-shell molecule
without involving HINT, if you are using the Nov-25-95 version of
GAMESS.
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