MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=f
Basis U f cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 153.231000 | 0.000160 | -0.000160 | -0.000220 | 0.000000 |
| 45.079500 | 0.002262 | -0.002962 | -0.003698 | 0.000000 |
| 17.770600 | 0.012978 | -0.014234 | -0.018660 | 0.000000 |
| 7.686250 | 0.041634 | -0.055943 | -0.067935 | 0.000000 |
| 3.592430 | 0.184729 | -0.217284 | -0.324525 | 0.000000 |
| 1.850530 | 0.321612 | -0.371864 | -0.555031 | 0.000000 |
| 0.930049 | 0.340639 | -0.130452 | 0.847909 | 0.000000 |
| 0.446902 | 0.263856 | 0.407086 | 0.359097 | 0.000000 |
| 0.201331 | 0.144763 | 0.450627 | -0.538153 | 0.000000 |
| 0.080873 | 0.042347 | 0.200638 | -0.320249 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)