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Facing square matrix error in the calc_J version 1.9.
The system contains 74 atoms and I'm using the basis set B3LYP-GD3/6-311G++(d,p). I got 1126 MOs for both the monomers and the dimer contains 2243 MOs.
The text was updated successfully, but these errors were encountered:
Facing square matrix error in the calc_J version 1.9.
The system contains 74 atoms and I'm using the basis set B3LYP-GD3/6-311G++(d,p). I got 1126 MOs for both the monomers and the dimer contains 2243 MOs.
The text was updated successfully, but these errors were encountered: