(no subject)

Sahasranaman Mahalakshmi lakshmi at mail.chem.tamu.edu
Fri May 4 00:49:01 BST 2001

 Dear Molpro users,

 I would like to know how to get the zeropoint correction to be written on your
 file. The output file for the geometry optimization with mcscf and MRCI
calculation for
 anion does not have information about zero-point correction.

 Thanking You,

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