Performance of dispersion-corrected double hybrid density functional theory: A computational study of OCS-hydrocarbon van Many weakly bound OCS-hydrocarbon complexes exhibit a relatively simple rotation-vibration band, characteristic of a T-shaped structure, which is redshifted ͑by 5-12 cm −1 ͒ from the OCS monomer 1 frequency. Spectra of OCS with seven chain and ring hydrocarbons are described here. They allow a straightforward comparison of intermolecular force effects ͑vibrational shift and intermolecular separation͒ over a range of molecules, which could be extended to other hydrocarbons and other probes such as CO 2 and N 2 O.