
Hello,

  I would like to obtain orbital analyses for one-electron properties 
computed with MP2 and/or CCSD(T) electron densities.  I have tried 
repreating the PROPERTY calculation after the post-HF calculation, but 
MOLPRO just redoes the calculation with the SCF density.  As far as I 
can tell, this is because the post-HF calculation does not make any 
changes to any dump records.  Is there any way to force the calculation 
and storage of the post-HF densities so that I can use the MATROP 
functions on them?  Thanks in advance for any help,

Dave Moore
Chem. Dept.
UNC Chapel Hill

