MOLPRO Basis Query, element=Ne, basis=def2-QZVPD, l=s
Basis Ne s def2-QZVPD
| Primitives | Contractions... |
|---|
| 160676.279550 | 0.000047 | 0.000000 |
| 23953.195039 | 0.000371 | 0.000000 |
| 5437.506371 | 0.001945 | 0.000000 |
| 1544.274102 | 0.008057 | 0.000000 |
| 507.888143 | 0.027993 | 0.000000 |
| 184.948477 | 0.082735 | 0.000000 |
| 72.522952 | 0.198542 | 0.000000 |
| 30.088714 | 0.348606 | 0.000000 |
| 120.684349 | 0.000000 | 0.104006 |
| 36.074295 | 0.000000 | 0.920000 |
| 13.052091 | 0.000000 | 0.000000 |
| 5.797478 | 0.000000 | 0.000000 |
| 2.047863 | 0.000000 | 0.000000 |
| 0.802146 | 0.000000 | 0.000000 |
| 0.305487 | 0.000000 | 0.000000 |
| 0.106212 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)