"maxrec not big enough"
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?
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