[molpro-user] Skip the transition dipole moment calculation in MS-CI

[Kota DAIGOKU]

Dear Molpro User,

Is it possible to skip the transition dipole moment
calculation in multi-state ci (or rs2) to save computation time ?

Many thanks in advance.

Kota

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Kota Daigoku
Division of Chemistry, Center for Natural Sciences,
College of Liberal Arts and Sciences,
Kitasato University
E-mail : daigoku (at) kitasato-u . ac . jp
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