"maxrec not big enough"

[Charles Arrington]

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?

Thanks,
Tony Arrington