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

Basis S d aug-cc-pVTZ_OPT
Primitives	Contractions...
19.290141	1.000000	0.000000	0.000000	0.000000
7.371754	0.000000	1.000000	0.000000	0.000000
1.876286	0.000000	0.000000	1.000000	0.000000
0.436522	0.000000	0.000000	0.000000	1.000000

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