Formamide

Molecule Viewer


Calculation failed

NPFUNC= 0 DIFFS= F BASNAM=
RUN TITLE
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0a6ae5b3107719025fe31856ab567ed5.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 Sep 19 21:53:29 2019