MOLPRO Basis Query, element=Rh, basis=seg-cc-pVDZ-PP, l=s
Basis Rh s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 184.666000 | 0.001337 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.997400 | -0.074141 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.761600 | 0.340669 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.087200 | -1.224734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.229400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.556814 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.114067 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.041415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)