MOLPRO Basis Query, element=Sb, basis=seg-cc-pwCVTZ-X, l=f
Basis Sb f seg-cc-pwCVTZ-X
Primitives | Contractions... |
3.768200 | 1.000000 | 0.000000 | 0.000000 |
1.003300 | 0.000000 | 1.000000 | 0.000000 |
0.324431 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)
|