MOLPRO Basis Query, element=F, basis=def2-QZVPD, l=s
Basis F s def2-QZVPD
| Primitives | Contractions... |
|---|
| 132535.973450 | 0.000047 | 0.000000 |
| 19758.112588 | 0.000371 | 0.000000 |
| 4485.199695 | 0.001945 | 0.000000 |
| 1273.815102 | 0.008057 | 0.000000 |
| 418.938312 | 0.027993 | 0.000000 |
| 152.557220 | 0.082735 | 0.000000 |
| 59.821525 | 0.198542 | 0.000000 |
| 24.819077 | 0.348606 | 0.000000 |
| 100.744467 | 0.000000 | 0.105051 |
| 30.103728 | 0.000000 | 0.940685 |
| 10.814283 | 0.000000 | 0.000000 |
| 4.817289 | 0.000000 | 0.000000 |
| 1.655933 | 0.000000 | 0.000000 |
| 0.648935 | 0.000000 | 0.000000 |
| 0.247781 | 0.000000 | 0.000000 |
| 0.087626 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)