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.