02 February 2020 1 931 Report

I am optimizing a molecule in the ground state, but getting the following error message:

Wanted an integer as input.

Found a floating point number as input.

1 4 3.0 26 1.0

I am using the following keywords in the route section of the input file:

# opt=(tight,calcfc) freq=raman rb3lyp/gen scrf=(iefpcm,solvent=acetonitrile) geom=connectivity pseudo=read int=grid=ultrafine

Could anyone please help me with this problem? Any help will be greatly appreciated. I have attached the input file for your reference.

Thank you.

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