Osmium

Molecule Viewer


Calculation failed

RUN TITLE
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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 Mon Dec 5 14:21:06 2022