MOLPRO Basis Query, element=F, basis=CVDZ-F12, l=p
Basis F p CVDZ-F12
Primitives | Contractions... |
43.880000 | 0.016665 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.926000 | 0.104472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.930000 | 0.317260 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.913200 | 0.487343 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.267200 | 0.334604 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.073610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
9.449160 | 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)