NaN energies in DFT calculation with M06 family of functionals

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patch needed
Thanks for reporting this bug.
A patch is now available.
http://www.nwchem-sw.org/download.php?f=Xccvs98.patch.gz
To apply

More details at
http://www.nwchem-sw.org/index.php/Download#Patches_for_the_27746_revision_of_NWChem_6.6


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