MOLPRO Basis Query, element=Po, basis=cc-pVDZ-PP-F12, l=p
Basis Po p cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 19.771400 | -0.014491 | 0.002105 | 0.000000 | 0.000000 | 0.000000 |
| 12.392100 | 0.173269 | -0.050849 | 0.000000 | 0.000000 | 0.000000 |
| 7.774070 | -0.424167 | 0.143289 | 0.000000 | 0.000000 | 0.000000 |
| 2.291310 | 0.552409 | -0.247041 | 0.000000 | 0.000000 | 0.000000 |
| 1.205940 | 0.512089 | -0.232235 | 0.000000 | 0.000000 | 0.000000 |
| 0.594611 | 0.127837 | 0.007100 | 0.000000 | 0.000000 | 0.000000 |
| 0.298645 | 0.005254 | 0.424629 | 0.000000 | 0.000000 | 0.000000 |
| 0.129742 | 0.002010 | 0.531974 | 0.000000 | 0.000000 | 0.000000 |
| 0.053935 | -0.000132 | 0.197294 | 0.000000 | 0.000000 | 0.000000 |
| 0.495300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.079700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 