MOLPRO Basis Query, element=Po, basis=aug-cc-pVTZ-DK3, l=f
Basis Po f aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1680.308000 | 0.000151 | 0.000000 | 0.000000 |
| 573.091200 | 0.001393 | 0.000000 | 0.000000 |
| 243.063300 | 0.008205 | 0.000000 | 0.000000 |
| 116.835200 | 0.032399 | 0.000000 | 0.000000 |
| 60.059480 | 0.092483 | 0.000000 | 0.000000 |
| 31.943760 | 0.198801 | 0.000000 | 0.000000 |
| 17.267500 | 0.298557 | 0.000000 | 0.000000 |
| 9.369234 | 0.324453 | 0.000000 | 0.000000 |
| 5.017687 | 0.239981 | 0.000000 | 0.000000 |
| 2.571425 | 0.102582 | 0.000000 | 0.000000 |
| 1.193615 | 0.016735 | 0.000000 | 0.000000 |
| 0.325238 | 0.000000 | 1.000000 | 0.000000 |
| 0.132837 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)