relaxed density from DHDFT
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7:31:32 AM PDT - Fri, Jun 28th 2019
Dear NWchem team,

I wanted to ask you about double hybrids in NWchem. I was wondering whether NWchem calculates the relaxed density during a DHDFT calculation, let's say for B2PLYP. Because I would like to study a few molecules with possibly high degree of correlation, therefore the relaxed density could be very different than the unrelaxed one.


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