MOLPRO Basis Query, element=F, basis=cc-pCVQZ-F12-MP2, l=h

Basis F h cc-pCVQZ-F12-MP2
Primitives	Contractions...
5.438140	1.000000	0.000000	0.000000
2.927420	0.000000	1.000000	0.000000
1.230800	0.000000	0.000000	1.000000

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