Hafnium
Molecule Viewer
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Calculation failed
RUN TITLE---------
coordinates.xyz
THE POINT GROUP OF THE MOLECULE IS C1
THE ORDER OF THE PRINCIPAL AXIS IS 0
THE MOMENTS OF INERTIA ARE (AMU-ANGSTROM**2)
IXX= 0.000 IYY= 0.000 IZZ= 0.000
THERE ARE CANNED STO-NG BASES ONLY FOR Z.LE.54
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Fri Mar 27 20:41:13 2020