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     ===============================================================
     Materials Studio DMol^3 version 3.1
     compiled on Oct 12 2004 14:19:48
     ===============================================================

     ===============================================================
     Density Functional Theory Electronic Structure Program
     Copyright (c) 2004, Accelrys Inc. All rights reserved.
     Cite work using this program as:
     B. Delley, J. Chem. Phys. 92,  508  (1990).
     B. Delley, J. Chem. Phys. 113, 7756 (2000).
     DMol^3 is available as part of Materials Studio.
     ===============================================================


DATE:     Dec  5 02:24:02 2008

Basis set is read from file:
/home/gwz512/MaterialsStudio/DMol3/../Data/Resources/Quantum/DMol3/BASFILE_v3.5

[ Last edited by SHY31 on 2008-12-6 at 16:46 ]
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