Supplementary material to W1/W2 validation paper

Supplementary material to paper:

Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities

by

Srinivasan Parthiban and Jan M.L. Martin

Journal of Chemical Physics 114, 6014-6029 (2001) [Read in JCP Online; Preprint from arXiv.org]

Tables S-1 through S-5 of paper (download from EPAPS):

LaTeX | DVI | PostScript | PDF (Adobe Acrobat)

W1 and W2 Total Energies

G2-1	W1	W1	W1	W1
	EA	IP	HOF	PA
G2-1	W2	W2	W2	W2
G2-2	W1	W1	W1	.

Diffuse Function Exponents of Li, Be, Na, Mg

AVDZ	AVTZ	AVQZ	AV5Z

For questions or problem reports, Email comartin@wicc.weizmann.ac.il