MOLPRO Basis Query, element=O, basis=def2-QZVPPD, l=s
Basis O s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 116506.469080 | 0.000040 | 0.000000 |
| 17504.349724 | 0.000313 | 0.000000 |
| 3993.451323 | 0.001634 | 0.000000 |
| 1133.006319 | 0.006828 | 0.000000 |
| 369.995696 | 0.024124 | 0.000000 |
| 133.620743 | 0.072730 | 0.000000 |
| 52.035644 | 0.179344 | 0.000000 |
| 21.461939 | 0.330596 | 0.000000 |
| 89.835051 | 0.000000 | 0.096469 |
| 26.428011 | 0.000000 | 0.941175 |
| 9.282282 | 0.000000 | 0.000000 |
| 4.094773 | 0.000000 | 0.000000 |
| 1.325535 | 0.000000 | 0.000000 |
| 0.518772 | 0.000000 | 0.000000 |
| 0.197727 | 0.000000 | 0.000000 |
| 0.069639 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)