Dears

I am doing QM/MM calculations and trying to optimize a Gaussian input file of about 35000 atoms. But output.log is not printing anything except coordinates even Gaussian calculations are running. Can anyone help me out?

Format of input file;

%chk=/home/SKD/work/gaussian/calculations/g17.chk

%mem=32GB

%nproc=16

#n oniom(hf/sto-3g) opt scf=xqc

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