MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-PP, l=f
Basis Th f cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 32.603400 | 0.003224 | -0.002908 | 0.000000 | 0.000000 |
| 11.132900 | 0.018479 | -0.018745 | 0.000000 | 0.000000 |
| 3.984670 | 0.121675 | -0.115517 | 0.000000 | 0.000000 |
| 1.904000 | 0.290757 | -0.247260 | 0.000000 | 0.000000 |
| 0.878365 | 0.359225 | -0.414006 | 0.000000 | 0.000000 |
| 0.384590 | 0.321350 | 0.239481 | 0.000000 | 0.000000 |
| 0.156315 | 0.214107 | 0.559955 | 0.000000 | 0.000000 |
| 0.056522 | 0.086727 | 0.287427 | 1.000000 | 0.000000 |
| 3.083300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)