MOLPRO Basis Query, element=C, basis=CVDZ-F12, l=p
Basis C p CVDZ-F12
| Primitives | Contractions... |
|---|
| 18.710000 | 0.014031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.133000 | 0.086866 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.200000 | 0.290216 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.382700 | 0.501008 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.120900 | 0.343406 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.035690 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.976326 | 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)