How to find HOMO-LUMO gap and other useful values in .log file of a successful Gaussian 09w PBC-DFT job?

Hello, I did a opt-freq (1 dimension) PBC job with DFT 6-31g/d,p method to a polymer, job was successful but I don't know how to read values (like HOMO-LUMO energy gaps, bond lengths etc.) from...

02 April 2016 5,811 4 View