MOLPRO Basis Query, element=Rh, basis=seg-cc-pVQZ-PP, l=s
Basis Rh s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 7374.220000 | 0.000092 | 1.111876 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1114.720000 | 0.000653 | 0.666241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 249.938000 | 0.002538 | -1.273616 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.531500 | 0.065332 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.438500 | -0.472179 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.637900 | 1.391707 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.554210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.422420 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.649280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.883226 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.451970 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.153006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.067849 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.029932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)