Subject: qcisd calculation

From: <[email-masked]>
Date: Tue, 15 Aug 1995 15:54:34 -0500 (CDT)

Does anyone have an estimate for how much disk
        space is needed to run a QCISD calculation
        for a molecule with twelve heavy atoms.

        Any response would be appreciated.

        Thanks

        Scott Boesch
        Dept. of Chemistry
        University of Oklahoma