I am using GaussView 5 and Gaussian 09w semi-empirical PM3 method. I get the energy values in my result file but I am not able to display them on the molecule. As you see I cannot click anything on the energy distribution window.
one more time you do DFT study
I did DFT and I still have the same problem. I cannot choose anything from the charge distribution window.
This compound you have crystal structure (cif fie).That file use for DFT study.
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