MOLPRO Basis Query, element=O, basis=cc-pCVDZ-F12, l=p
Basis O p cc-pCVDZ-F12
| Primitives | Contractions... |
|---|
| 34.460000 | 0.015928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.749000 | 0.099740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.280000 | 0.310492 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.715600 | 0.491026 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.214000 | 0.336337 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.059740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 7.397562 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)