MOLPRO Basis Query, element=Ta, basis=seg-cc-pwCVTZ-PP, l=d
Basis Ta d seg-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 12.191700 | -0.033349 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.616130 | 0.435076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.759540 | -1.359600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.275900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.592946 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.264287 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.112495 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.044780 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)