MOLPRO Basis Query, element=Ta, basis=seg-cc-pVDZ-PP, l=s
Basis Ta s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 29.867000 | 0.051470 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.720300 | -0.355966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.753300 | 0.804176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.570890 | -1.436272 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.947840 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.434038 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.105031 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.038948 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)