Uses the PM6 method with Grimme's D3 correction for correlation, as described in "A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu" S. Grimme, J. Antony, S. Ehrlich, H. Krieg, THE JOURNAL OF CHEMICAL PHYSICS 132, 154104 .2010, plus a simple function for hydrogen-bonds.

To print the individual components of D3, add DISP