MOLPRO Basis Query, element=Zr, basis=seg-cc-pVTZ-PP, l=d
Basis Zr d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 18.073200 | 0.001832 | 0.000000 | 0.000000 | 0.000000 |
| 5.219590 | -0.013299 | 0.000000 | 0.000000 | 0.000000 |
| 1.699850 | 0.149963 | 0.000000 | 0.000000 | 0.000000 |
| 0.836323 | 0.403061 | 0.000000 | 0.000000 | 0.000000 |
| 0.393354 | 0.552312 | 0.000000 | 0.000000 | 0.000000 |
| 0.178824 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.078275 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032248 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)