MOLPRO Basis Query, element=Pb, basis=cc-pwCVTZ-DK3, l=f
Basis Pb f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1413.704000 | 0.000186 | 0.000000 | 0.000000 | 0.000000 |
| 492.612600 | 0.001619 | 0.000000 | 0.000000 | 0.000000 |
| 213.320800 | 0.009050 | 0.000000 | 0.000000 | 0.000000 |
| 103.884300 | 0.034357 | 0.000000 | 0.000000 | 0.000000 |
| 53.591350 | 0.096783 | 0.000000 | 0.000000 | 0.000000 |
| 28.382380 | 0.205762 | 0.000000 | 0.000000 | 0.000000 |
| 15.207020 | 0.303457 | 0.000000 | 0.000000 | 0.000000 |
| 8.163449 | 0.322891 | 0.000000 | 0.000000 | 0.000000 |
| 4.319177 | 0.234704 | 0.000000 | 0.000000 | 0.000000 |
| 2.175056 | 0.099922 | 1.000000 | 0.000000 | 0.000000 |
| 0.976826 | 0.016538 | 0.000000 | 0.000000 | 0.000000 |
| 0.289916 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.739885 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)