"maxrec not big enough"

Charles Arrington arringtonca at ornl.gov
Thu Jan 15 21:22:21 GMT 2004

I am a novice MOLPRO user.  I used the aug-cc-pwCVNZ basis sets in a
calculation on a diatomic molecule.  Everything worked fine for DZ, TZ, and QZ;
but with 5Z in setting up the basis set the .out file gave the following error
message: "maxrec not big enough in getdefbas."  That led to ERROR EXIT.

	How can this problem be corrected?

Tony Arrington

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