MOLPRO Basis Query, element=Cl, basis=def2-QZVPPD, l=p
Basis Cl p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 2501.945789 | 0.000242 | 0.000000 |
| 592.880593 | 0.002108 | 0.000000 |
| 192.180892 | 0.011433 | 0.000000 |
| 72.875710 | 0.044957 | 0.000000 |
| 30.436358 | 0.131975 | 0.000000 |
| 13.490179 | 0.274936 | 0.000000 |
| 6.147807 | 0.383472 | 0.000000 |
| 2.845094 | 0.288719 | 0.000000 |
| 105.393979 | 0.000000 | -0.034312 |
| 6.736974 | 0.000000 | 0.640608 |
| 1.242110 | 0.000000 | 0.000000 |
| 0.556697 | 0.000000 | 0.000000 |
| 0.233878 | 0.000000 | 0.000000 |
| 0.093164 | 0.000000 | 0.000000 |
| 0.027256 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)