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

Basis S d aug-cc-pVQZ_OPT
Primitives	Contractions...
26.085061	1.000000	0.000000	0.000000	0.000000
6.805046	0.000000	1.000000	0.000000	0.000000
2.043668	0.000000	0.000000	1.000000	0.000000
0.686671	0.000000	0.000000	0.000000	1.000000

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