[AMBER] gaussain output

From: subarna thakur <thakur.subarna.yahoo.co.in>
Date: Mon, 17 Aug 2009 08:11:00 +0100

Hello user I am using Gaussain 03 to calculate the electrostatic potential of Fe4S4 metal cluster.I want to carry single-point calculation  using B3LYP and 6-31G(d) basis set but for the Fe metal I want to use 6-31G(2df) basis set.Can anybody suggest the gaussain input where 2 different basis set are mentioned simultaneously. Subarna Love Cricket? Check out live scores, photos, video highlights and more. Click here http://cricket.yahoo.com
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Received on Wed Aug 19 2009 - 23:16:09 PDT
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