MOLPRO Basis Query, element=He, basis=cc-pVDZ-F12-MP2F, l=p

Basis He p cc-pVDZ-F12-MP2F
Primitives	Contractions...
6.192080	1.000000	0.000000	0.000000	0.000000
1.824960	0.000000	1.000000	0.000000	0.000000
0.776876	0.000000	0.000000	1.000000	0.000000
0.525522	0.000000	0.000000	0.000000	1.000000

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