MOLPRO Basis Query, element=S, basis=cc-pVDZ-F12_OPT, l=d

Basis S d cc-pVDZ-F12_OPT
Primitives	Contractions...
17.256273	1.000000	0.000000	0.000000	0.000000
6.723950	0.000000	1.000000	0.000000	0.000000
1.560043	0.000000	0.000000	1.000000	0.000000
0.497802	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)