MOLPRO Basis Query, element=Pb, basis=def2-QZVPPD, l=s
Basis Pb s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 9368.330000 | 0.000014 | 0.000000 |
| 1366.930000 | 0.000103 | 0.000000 |
| 299.682000 | 0.000379 | 0.000000 |
| 34.859700 | 0.023274 | 0.000000 |
| 21.788900 | -0.203436 | 0.000000 |
| 13.620000 | 0.699214 | 0.000000 |
| 8.512950 | -0.606841 | 0.000000 |
| 5.303320 | -0.611392 | 0.000000 |
| 1.928160 | 0.765227 | 0.000000 |
| 13.559944 | 0.000000 | 0.159552 |
| 11.039620 | 0.000000 | -0.267506 |
| 2.137172 | 0.000000 | 0.525006 |
| 1.037340 | 0.000000 | 0.000000 |
| 0.511117 | 0.000000 | 0.000000 |
| 0.246740 | 0.000000 | 0.000000 |
| 0.115780 | 0.000000 | 0.000000 |
| 0.052874 | 0.000000 | 0.000000 |
| 0.023676 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 