MOLPRO Basis Query, element=Ne, basis=cc-pCVDZ-F12, l=p
Basis Ne p cc-pCVDZ-F12
| Primitives | Contractions... |
|---|
| 54.700000 | 0.017151 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.430000 | 0.107656 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.679000 | 0.321681 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.143000 | 0.485232 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.330000 | 0.332584 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.091750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 11.810270 | 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)