MOLPRO Basis Query, element=C, basis=cc-pVDZ-F12-MP2F, l=f

Basis C f cc-pVDZ-F12-MP2F
Primitives	Contractions...
2.538220	1.000000	0.000000	0.000000
1.319160	0.000000	1.000000	0.000000
0.524912	0.000000	0.000000	1.000000

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