Problems viewing molecular orbitals in ECCE 7.0 - Solved

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12:09:12 PM PDT - Wed, Mar 19th 2014
Despite including the basis set coefficients in the nwchem input file, ECCE is not able to calculate the MO's from the ecce output. Since I get an error when I try to post the input file, I've put it up on pastebin. Input file