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

Basis He p VQZ-F12_OPTPLUS
Primitives	Contractions...
30.247000	1.000000	0.000000	0.000000
4.348940	0.000000	1.000000	0.000000
1.841130	0.000000	0.000000	1.000000

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