MOLPRO Basis Query, element=Pb, basis=def2-QZVPD, l=p
Basis Pb p def2-QZVPD
| Primitives | Contractions... |
|---|
| 59.090100 | 0.000716 | 0.000000 |
| 20.919700 | -0.021082 | 0.000000 |
| 13.077700 | 0.127061 | 0.000000 |
| 6.899100 | -0.372284 | 0.000000 |
| 2.196270 | 0.435663 | 0.000000 |
| 1.304860 | 0.435735 | 0.000000 |
| 0.779572 | 0.260947 | 0.000000 |
| 9.137318 | 0.000000 | -0.055319 |
| 3.957057 | 0.000000 | 0.272757 |
| 1.224664 | 0.000000 | 0.722803 |
| 0.426016 | 0.000000 | 0.000000 |
| 0.203786 | 0.000000 | 0.000000 |
| 0.088169 | 0.000000 | 0.000000 |
| 0.037095 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)