Subject: energies of natural orbitals

From: Dirk Uwe Neumann <[email-masked]>
Date: Wed, 08 Mar 2000 15:56:00 +0100

Dear CCLers,
I want to know how one can print the energy eigenvalues
of NOs from a MP2 calculation (with Gaussian98).
With "Pop=NO" I only get the occupation numbers and eigenvectors
but no energies, and "Pop=Full" prints the SCF energies and vectors.
Thanks in advance.

Dirk Neumann