MOLPRO Basis Query, element=Po, basis=cc-pVTZ-PP-F12, l=d
Basis Po d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 183.447000 | 0.000072 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54.113300 | 0.000556 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.975800 | 0.009208 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.923600 | -0.082818 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.798590 | 0.064756 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.304040 | 0.300241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.305540 | 0.388436 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.727096 | 0.280892 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.403294 | 0.114268 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.230651 | 0.029487 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.109300 | 0.003759 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.293900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.680700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.283900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.118400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)