MOLPRO Basis Query, element=Po, basis=cc-pVQZ-PP-F12, l=d
Basis Po d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 174.444000 | 0.000079 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.223300 | 0.000580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.597000 | 0.010039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.059370 | -0.080095 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.357070 | 0.019962 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.718440 | 0.216742 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.650110 | 0.335428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.985852 | 0.319853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.572536 | 0.199005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.323631 | 0.071136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.185222 | 0.014390 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.091500 | 0.001729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.456400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.989100 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.460600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.214500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.099900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 