Can anyone help with the gaussian09 input file for def2qzvp basis set for a dimer system (C, H, O, I atoms)?

Dear all, I have problems with fixing the input file to calculate either a single point energy or to optimize a dimer system using def2qzvp. The system was previously optimized at B97D/dgdzvp. I...

28 January 2015 6,651 2 View