MOLPRO Basis Query, element=Pb, basis=aug-cc-pVQZ-DK, l=f
Basis Pb f aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 1792.215800 | 0.000100 | 0.000000 | 0.000000 | 0.000000 |
| 651.545590 | 0.000826 | 0.000000 | 0.000000 | 0.000000 |
| 288.280340 | 0.004491 | 0.000000 | 0.000000 | 0.000000 |
| 143.063090 | 0.018150 | 0.000000 | 0.000000 | 0.000000 |
| 75.540353 | 0.054111 | 0.000000 | 0.000000 | 0.000000 |
| 41.140170 | 0.129589 | 0.000000 | 0.000000 | 0.000000 |
| 22.725666 | 0.232308 | 0.000000 | 0.000000 | 0.000000 |
| 12.610142 | 0.303600 | 0.000000 | 0.000000 | 0.000000 |
| 6.959173 | 0.296716 | 0.000000 | 0.000000 | 0.000000 |
| 3.753478 | 0.197790 | 0.000000 | 0.000000 | 0.000000 |
| 1.915606 | 0.076488 | 0.000000 | 0.000000 | 0.000000 |
| 0.876024 | 0.011118 | 0.000000 | 0.000000 | 0.000000 |
| 0.444182 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.179653 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.072703 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 