[molpro-user] How to specify different basis set to the atoms of same element but at different place.

[der Anbeter des Geistes]

Dear Molpro's user
 I want to calculate the Fe(Ph3). I want to specify iron and the three carbon atoms coordinating to the iron using cc-pVTZ basis and all other carbon and all the hydrogen atom using cc-pVDZ basis. Could you tell me how to specify the different basis set to this carbon atoms?
 Thanks very much
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://www.molpro.net/pipermail/molpro-user/attachments/20180411/d7e39a78/attachment.html>