Hello every one I have a question about the sotfware “Gaussian 09” which is used in computational chemistry. This software can compute nearly every things of a molecule by various methodes such as ab-initio, hartree-fock and so on. I wish to know if it is possible to extract the hamiltonian of the given molecule as a matrix in the basises used for simulation from the output file? Indeed, does this software give us information about the matrix form of the hamiltonian for example in semi-empirical basis as an output?

Thank you for your help