Calculation failed

NPFUNC= 0 DIFFS= F BASNAM=
RUN TITLE
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62a96845f57d7e37bb2ada8acafe21ea.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 Nov 26 10:10:12 2020