[molpro-user] checkpoint file

[Asma]

Dear Molpro Users

I am a very new trial user of Molpro. I want to use the wavefunction
of a molecule X to optimize a molecule Y. How can I create a
checkpoint file by molpro, in order to use it to read this
wavefunction.

I have to note that my system is an open shell system


Thank you

BR

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