MOLPRO Basis Query, element=S, basis=aug-cc-pVDZ_OPT, l=d

Basis S d aug-cc-pVDZ_OPT
Primitives	Contractions...
17.402982	1.000000	0.000000	0.000000	0.000000
7.174550	0.000000	1.000000	0.000000	0.000000
0.928523	0.000000	0.000000	1.000000	0.000000
0.300821	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)