MOLPRO Basis Query, element=He, basis=VDZ-F12_OPTPLUS, l=p

Basis He p VDZ-F12_OPTPLUS
Primitives	Contractions...
15.688500	1.000000	0.000000	0.000000	0.000000
3.551900	0.000000	1.000000	0.000000	0.000000
1.738890	0.000000	0.000000	1.000000	0.000000
0.593703	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).