MOLPRO Basis Query, element=F, basis=cc-pVQZ-F12-MP2F, l=g
Basis F g cc-pVQZ-F12-MP2F
Primitives | Contractions... |
51.651900 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.837700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.557490 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.795040 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.476500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.885605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)