fit-LANL2DZ is not available for shaded elements
(a) | No ECP; Pople 6-31G basis used |
---|---|
(b) | Wadt & Hay (Ref.
1277
J. Chem. Phys. (1985), 82, pp. 284. Link ) |
(c) | Hay & Wadt (Ref.
474
J. Chem. Phys. (1985), 82, pp. 299. Link ) |
(d) | Hay & Wadt (Ref.
473
J. Chem. Phys. (1985), 82, pp. 270. Link ) |
(e) | Hay (Ref.
475
J. Chem. Phys. (1983), 79, pp. 5469. Link ) |
(f) | Hay & Martin (Ref.
472
J. Chem. Phys. (1998), 109, pp. 3875. Link ) |
Element | Core | Max Projector | Valence |
---|---|---|---|
H–He | none | none | (2s) |
Li–Ne | none | none | (3s,2p) |
Na–Ar | [Ne] | (2s,2p) | |
K–Ca | [Ne] | (3s,3p) | |
Sc–Cu | [Ne] | (3s,3p,2d) | |
Zn | [Ar] | (2s,2p,2d) | |
Ga–Kr | [Ar]+3d | (2s,2p) | |
Rb–Sr | [Ar]+3d | (3s,3p) | |
Y–Ag | [Ar]+3d | (3s,3p,2d) | |
Cd | [Kr] | (2s,2p,2d) | |
In–Xe | [Kr]+4d | (2s,2p) | |
Cs–Ba | [Kr]+4d | (3s,3p) | |
La | [Kr]+4d | (3s,3p,2d) | |
Hf–Au | [Kr]+4d+4f | (3s,3p,2d) | |
Hg | [Xe]+4f | (2s,2p,2d) | |
Tl | [Xe]+4f+5d | (2s,2p,2d) | |
Pb–Bi | [Xe]+4f+5d | (2s,2p) | |
U–Pu | [Xe]+4f+5d | (3s,3p,2d,2f) |
Note that Q-Chem 4.2.2 and later versions also support the LANL2DZ-SV basis, which employs SV basis functions (instead of 6-31G) on H, Li-Ne elements (like some other quantum chemistry packages).