[molpro-user] Polarizability computation for open-shell molecule

Bhargava Anusuri bhargava.anusuri at gmail.com
Fri Sep 5 07:32:16 BST 2014

Dear Molpro users,

 Can someone tell me how to compute dipole polarizability components, α0
and α2 for NO molecule. For open shell molecule 'polarizability'(section
16.8) command is not working.

Thanks in advance.

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