Wiberg Bond order analysis

From: akila iyer <akil_chem * yahoo.co.in>
Subject: Wiberg Bond order analysis
Date: Tue, 10 May 2005 07:54:09 +0100 (BST)

Dear Chemists,
            During reaction modelling, wiberg bond
 orders were computed using NBO in G98.One such
 calculation (for a Transtion state) at
 b3lyp/6-31+g(d,p) level ended with an error " NBO
 cannot handle linearly dependent basis set".But
 successful bond order calculations were possible for
 the reactants at the same level.It would be of great
 help if someone helps me in knowing the reason of the
 error and how to get out of it.
 Advanced Thanks
 sincerely
 L.Akila
 India
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