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

Basis He p VTZ-F12_OPTPLUS
Primitives	Contractions...
11.995600	1.000000	0.000000	0.000000
2.425460	0.000000	1.000000	0.000000
0.734471	0.000000	0.000000	1.000000

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