MOLPRO Basis Query, element=Tc, basis=seg-cc-pVDZ-PP, l=s
Basis Tc s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 132.656000 | 0.001396 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.898600 | -0.071842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.445000 | 0.311963 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.360500 | -1.199764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.044360 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.474159 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.098736 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.036736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)