MOLPRO Basis Query, element=Re, basis=seg-cc-pVQZ-PP, l=p
Basis Re p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 32.469000 | 0.008195 | 0.719599 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.297000 | -0.071479 | 0.307418 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.694100 | 0.238612 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.286970 | -0.785999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.420240 | 1.291513 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.734301 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.381046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.197146 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.095225 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.045908 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.021767 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)