MOLPRO Basis Query, element=F, basis=def2-QZVPPD, l=s
Basis F s def2-QZVPPD
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)