MOLPRO Basis Query, element=Po, basis=def2-QZVPPD, l=p
Basis Po p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 113.557000 | 0.000387 | 0.000000 |
| 20.363900 | -0.018255 | 0.000000 |
| 12.727400 | 0.174776 | 0.000000 |
| 7.949840 | -0.398703 | 0.000000 |
| 4.964770 | -0.031812 | 0.000000 |
| 2.301300 | 0.566047 | 0.000000 |
| 1.195450 | 0.510222 | 0.000000 |
| 8.468130 | 0.000000 | -0.238538 |
| 7.796202 | 0.000000 | 0.285791 |
| 0.668718 | 0.000000 | 0.460507 |
| 0.591524 | 0.000000 | 0.000000 |
| 0.244448 | 0.000000 | 0.000000 |
| 0.110189 | 0.000000 | 0.000000 |
| 0.048150 | 0.000000 | 0.000000 |
| 0.016631 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)