MOLPRO Basis Query, element=Po, basis=cc-pVDZ-PP-F12, l=d
Basis Po d cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 67.963600 | 0.000499 | 0.000000 | 0.000000 | 0.000000 |
| 14.988300 | 0.010150 | 0.000000 | 0.000000 | 0.000000 |
| 7.260740 | -0.071905 | 0.000000 | 0.000000 | 0.000000 |
| 2.710700 | 0.259436 | 0.000000 | 0.000000 | 0.000000 |
| 1.463830 | 0.432343 | 0.000000 | 0.000000 | 0.000000 |
| 0.755828 | 0.337581 | 0.000000 | 0.000000 | 0.000000 |
| 0.367176 | 0.127293 | 0.000000 | 0.000000 | 0.000000 |
| 0.148400 | 0.013505 | 0.000000 | 0.000000 | 0.000000 |
| 1.652300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.250900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.108200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)