MOLPRO Basis Query, element=Re, basis=seg-cc-pwCVDZ-PP, l=p
Basis Re p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 8.675980 | 0.161787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.653820 | -0.414038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.406390 | 0.558818 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.692056 | 0.593604 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.790000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.316352 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.109309 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.038581 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)