MOLPRO Basis Query, element=Po, basis=aug-cc-pVQZ-DK3, l=f
Basis Po f aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 2100.507200 | 0.000082 | 0.000000 | 0.000000 | 0.000000 |
| 771.147930 | 0.000660 | 0.000000 | 0.000000 | 0.000000 |
| 342.982070 | 0.003573 | 0.000000 | 0.000000 | 0.000000 |
| 170.543550 | 0.014827 | 0.000000 | 0.000000 | 0.000000 |
| 90.046515 | 0.046185 | 0.000000 | 0.000000 | 0.000000 |
| 48.998789 | 0.115434 | 0.000000 | 0.000000 | 0.000000 |
| 27.054849 | 0.219335 | 0.000000 | 0.000000 | 0.000000 |
| 15.031074 | 0.300753 | 0.000000 | 0.000000 | 0.000000 |
| 8.331191 | 0.306017 | 0.000000 | 0.000000 | 0.000000 |
| 4.533990 | 0.211800 | 0.000000 | 0.000000 | 0.000000 |
| 2.349880 | 0.084689 | 0.000000 | 0.000000 | 0.000000 |
| 1.100633 | 0.012417 | 0.000000 | 0.000000 | 0.000000 |
| 0.493450 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.201911 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.089569 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 