MOLPRO Basis Query, element=C, basis=cc-pVQZ-F12-MP2F, l=h

Basis C h cc-pVQZ-F12-MP2F
Primitives	Contractions...
3.910020	1.000000	0.000000	0.000000
1.674900	0.000000	1.000000	0.000000
0.700009	0.000000	0.000000	1.000000

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