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

Basis He f cc-pVQZ-F12-MP2F
Primitives	Contractions...
4.010700	1.000000	0.000000	0.000000
1.811270	0.000000	1.000000	0.000000
1.020670	0.000000	0.000000	1.000000

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