MOLPRO Basis Query, element=Rh, basis=seg-cc-pwCVDZ-PP, l=p
Basis Rh p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 13.698500 | 0.035734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.624760 | -0.216767 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.696130 | 0.568500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.797351 | 0.555765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.217300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.352034 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.123342 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.043130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)