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

Basis H p VTZ-F12_OPTPLUS
Primitives	Contractions...
9.439713	1.000000	0.000000	0.000000
1.033185	0.000000	1.000000	0.000000
0.371872	0.000000	0.000000	1.000000

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