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

Basis S p aug-cc-pVDZ_OPT
Primitives	Contractions...
9.101604	1.000000	0.000000	0.000000	0.000000	0.000000
2.682351	0.000000	1.000000	0.000000	0.000000	0.000000
0.790521	0.000000	0.000000	1.000000	0.000000	0.000000
0.232976	0.000000	0.000000	0.000000	1.000000	0.000000
0.073815	0.000000	0.000000	0.000000	0.000000	1.000000

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