MOLPRO Basis Query, element=Po, basis=cc-pVTZ-PP-F12, l=p
Basis Po p cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 113.557000 | 0.000387 | -0.000133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.363900 | -0.018255 | 0.005680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.727400 | 0.174776 | -0.061167 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.949840 | -0.398703 | 0.153244 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.964770 | -0.031812 | -0.007400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.301300 | 0.566047 | -0.234838 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.195450 | 0.510222 | -0.254839 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.592897 | 0.124381 | 0.050473 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.273277 | 0.006006 | 0.453372 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.120434 | 0.001254 | 0.501835 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.051219 | -0.000028 | 0.170255 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)