Reference Label	Details
Ruscic W1RO	W1RO calculation
Parthiban 2001	S. Parthiban and J. M. L. Martin, J. Chem. Phys. 114, 6014-6029 (2001) Assessment of W1 and W2 Theories for the Computation of Electron Affinities, Ionization Potentials, Heats of Formation, and Proton Affinities
Parthiban 2002	S. Parthiban, J. M. L. Martin, and J. F. Liebman, Mol. Phys. 100, 453-464 (2002) The Heats of Formation of the Haloacetylenes XCCY [X, Y = H, F, Cl]: Basis Set Limit ab initio Results and Thermochemical Analysis