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Is there any exact solution for failed to open exec file error...
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Posted by
Misaiel Dominguez
Is there any exact solution for failed to open exec file error...
I was trying to optimize a hydrocarbon (ester) with 10 atoms at MP2/6-311++G(d,p) and every time I am getting this error with Gau-*.rwf files getting populated. Does anybody know an exact solution? Please don't copy paste link as this question has been asked in RG before but none of them gave the exact solution.
