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

Basis He d cc-pVQZ-F12-MP2F
Primitives	Contractions...
4.268670	1.000000	0.000000	0.000000	0.000000
1.593000	0.000000	1.000000	0.000000	0.000000
0.735843	0.000000	0.000000	1.000000	0.000000
0.470762	0.000000	0.000000	0.000000	1.000000

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