MOLPRO Basis Query, element=S, basis=cc-pVQZ-F12_OPT, l=s

Basis S s cc-pVQZ-F12_OPT
Primitives	Contractions...
3.075448	1.000000	0.000000	0.000000	0.000000
0.816057	0.000000	1.000000	0.000000	0.000000
0.362653	0.000000	0.000000	1.000000	0.000000
0.155170	0.000000	0.000000	0.000000	1.000000

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