Formaldehyde

Molecule Viewer


Calculation failed

NPFUNC= 0 DIFFS= F BASNAM=
RUN TITLE
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8a1d432c28661ddb14f91dd76eb01bda.log
THE POINT GROUP OF THE MOLECULE IS C1
THE ORDER OF THE PRINCIPAL AXIS IS 0
UNABLE TO GENERATE PRINCIPAL AXES
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Thu Feb 2 22:23:00 2017