MOLPRO Basis Query, element=Tc, basis=seg-cc-pVTZ-PP, l=d
Basis Tc d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 25.382800 | 0.001951 | 0.000000 | 0.000000 | 0.000000 |
| 6.985380 | -0.019350 | 0.000000 | 0.000000 | 0.000000 |
| 2.412170 | 0.157406 | 0.000000 | 0.000000 | 0.000000 |
| 1.241770 | 0.416734 | 0.000000 | 0.000000 | 0.000000 |
| 0.605242 | 0.525718 | 0.000000 | 0.000000 | 0.000000 |
| 0.282829 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.125560 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.051485 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)