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

Basis F f cc-pVDZ-F12-MP2F
Primitives	Contractions...
5.469770	1.000000	0.000000	0.000000
2.678770	0.000000	1.000000	0.000000
1.056180	0.000000	0.000000	1.000000

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