MOLPRO Basis Query, element=Re, basis=seg-cc-pVTZ-PP, l=d
Basis Re d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 13.824800 | -0.001875 | 0.000000 | 0.000000 | 0.000000 |
| 8.635860 | 0.037111 | 0.000000 | 0.000000 | 0.000000 |
| 5.396950 | -0.131156 | 0.000000 | 0.000000 | 0.000000 |
| 1.494320 | 0.395050 | 0.000000 | 0.000000 | 0.000000 |
| 0.713479 | 0.691775 | 0.000000 | 0.000000 | 0.000000 |
| 0.324910 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.139836 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.055553 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)