MOLPRO Basis Query, element=H, basis=cc-pVQZ-F12-MP2F, l=f

Basis H f cc-pVQZ-F12-MP2F
Primitives	Contractions...
3.880630	1.000000	0.000000	0.000000
1.538820	0.000000	1.000000	0.000000
0.706655	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)