Abstract
The heats of formation (ΔfH), ionization energies (IEs), proton affinities (PAs) and acidities of hydrochlorofluoromethanes (HCFMs) are calculated using the newly developed Gaussian-3 (G3) procedure, using MP2/6-31G(d) geometries and zero-point energies. Good overall agreement between G3 and experimental values are observed except major discrepancies found for five experimental values: the PAs of CH2F2, CHF3 and CF3Cl as well as the acidities of CH2F2 and CHF2Cl. Ignoring these five values, the agreement between the G3 results and the experimental data (in terms of mean-absolute-deviation) are within 4 kJ mol−1 for ΔfH, 0.11 eV (11 kJ mol−1) for IEs, 1 kJ mol−1 for PAs and 8 kJ mol−1 for acidities.
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