molecular properties


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Posted by rajendra prasad on February 17, 2004 at 12:39:02:

The following is mentioned in the MOLCAS-5.4 manual:
"The CASPT2 method can also be used in combination with the FFPT program to compute dynamic correlation contributions to properties with good results in most cases."
How these results are different from the expectation value of the respetive operator in the CASPT2 property section?
Thanks.


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