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<p>Dear Molpro-User,<br>
<br>
I want to CASSCF calculation of a combined system<br>
consists with a molecule and a proton. My question <br>
is that how can I specify the proton in the <br>
geometry of Molpro input file?<br>
<br>
One more point: <br>
Again if I want to calculate CASSCF of a combined<br>
system consists with a molecular ion and an H atom<br>
then how can I specify the molecular ion in the <br>
geometry of Molpro input file.<br>
<br>
I request you kindly help me for this problem.<br>
<br>
Regards,<br>
Bakhan<br>
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