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Subject: CCL:CCSD-type calculation with MOLPRO
To: chemistry@www.ccl.net
Date: Mon, 4 Sep 1995 09:55:33 +0200 (MESZ)
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Dear colleagues,

I was wondering if there is someone out there that can give me some advice (e.g. an input
for a test example; like water or so) in preparing a MOLPRO input for a CCSD type calculation
with an explicitely truncation of the active orbital space (e.g. discard the n-th highest 
virtual orbitals). The manual was not so informative with regard to this point, I've been
trying the RESTRICT option, but up to now with now success.

Any suggestions are welcome

	Peter