MOLPRO Basis Query, element=Ta, basis=seg-cc-pVQZ-PP, l=p
Basis Ta p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 27.913600 | 0.011722 | 0.710343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.453000 | -0.103518 | 0.316908 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.918000 | 0.346187 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.030080 | -0.876465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.271750 | 1.283233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.651941 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.339356 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.177536 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.086388 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.041646 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.019731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)