MOLPRO Basis Query, element=Ge, basis=def2-QZVPPD, l=p
Basis Ge p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 16555.711074 | 0.000102 | 0.000000 | 0.000000 |
| 3914.990375 | 0.000905 | 0.000000 | 0.000000 |
| 1269.476652 | 0.005156 | 0.000000 | 0.000000 |
| 484.354378 | 0.022010 | 0.000000 | 0.000000 |
| 204.649858 | 0.073435 | 0.000000 | 0.000000 |
| 92.791032 | 0.186090 | 0.000000 | 0.000000 |
| 44.055060 | 0.333310 | 0.000000 | 0.000000 |
| 21.601320 | 0.362298 | 0.000000 | 0.000000 |
| 10.732169 | 0.177652 | 0.000000 | 0.000000 |
| 8.034322 | 0.000000 | 0.314848 | 0.000000 |
| 4.561344 | 0.000000 | 0.387377 | 0.000000 |
| 3.179488 | 0.000000 | 0.500344 | 0.000000 |
| 0.926120 | 0.000000 | 0.226567 | 0.000000 |
| 100.889340 | 0.000000 | 0.000000 | -0.111462 |
| 36.640255 | 0.000000 | 0.000000 | -0.523243 |
| 1.797704 | 0.000000 | 0.000000 | 0.000000 |
| 0.413869 | 0.000000 | 0.000000 | 0.000000 |
| 0.158308 | 0.000000 | 0.000000 | 0.000000 |
| 0.057877 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)