Geometries for "The role of charge resonances in the benzene dimer"

Stacked benzene dimer geometries for the horizontal displacement and intermolecular separation generated based on the geometry provided in Table S3 of the Supporting Information of Sinnokrot and Sherrill, J. Phys. Chem. A 2004, 108, 10200–10207. Horizontal displacement geometries: benz_ABC.xyz has displacement D = A.BC Å relative to the sandwiched configuration. The intermolecular separation is R = 3.6 Å Intermolecular separation geometries: benz_perp_ABC.xyz has separation R = A.BC Å. The displacement for all these calculations is d = 1.6 Å.