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

Basis H p VQZ-F12_OPTPLUS
Primitives	Contractions...
5.737917	1.000000	0.000000	0.000000
1.867394	0.000000	1.000000	0.000000
0.705740	0.000000	0.000000	1.000000

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