MOLPRO Basis Query, element=S, basis=def2-QZVPPD, l=p
Basis S p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 2189.893046 | 0.000239 | 0.000000 |
| 518.945966 | 0.002077 | 0.000000 |
| 168.195602 | 0.011242 | 0.000000 |
| 63.745283 | 0.044070 | 0.000000 |
| 26.597033 | 0.129188 | 0.000000 |
| 11.774251 | 0.269108 | 0.000000 |
| 5.353438 | 0.378559 | 0.000000 |
| 2.470191 | 0.296921 | 0.000000 |
| 82.120288 | 0.000000 | -0.039420 |
| 4.952353 | 0.000000 | 0.640484 |
| 1.082826 | 0.000000 | 0.000000 |
| 0.492713 | 0.000000 | 0.000000 |
| 0.204835 | 0.000000 | 0.000000 |
| 0.080744 | 0.000000 | 0.000000 |
| 0.025661 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)