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

der Anbeter des Geistes 945129408 at qq.com
Wed Apr 11 05:29:18 CEST 2018

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
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