Dear Developers and Users To calculate DFT-SAPT, how to give eps_homo_pbe0 (HOMO/PBE0 functional) for atoms or molecules? Best regards. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://www.molpro.net/pipermail/molpro-user/attachments/20130530/4ff60cc2/attachment.html>