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

Basis H p VDZ-F12_OPTPLUS
Primitives	Contractions...
5.313952	1.000000	0.000000	0.000000
1.654942	0.000000	1.000000	0.000000
0.736272	0.000000	0.000000	1.000000

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