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

Basis S d VQZ-F12_OPTPLUS
Primitives	Contractions...
46.873890	1.000000	0.000000	0.000000	0.000000
7.257649	0.000000	1.000000	0.000000	0.000000
2.055201	0.000000	0.000000	1.000000	0.000000
0.763843	0.000000	0.000000	0.000000	1.000000

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