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

Basis He d VQZ-F12_OPTPLUS
Primitives	Contractions...
5.211870	1.000000	0.000000	0.000000
1.938190	0.000000	1.000000	0.000000
0.639057	0.000000	0.000000	1.000000

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