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

Basis S s cc-pVDZ-F12_OPT
Primitives	Contractions...
7.502851	1.000000	0.000000	0.000000	0.000000
1.548711	0.000000	1.000000	0.000000	0.000000
0.369497	0.000000	0.000000	1.000000	0.000000
0.076769	0.000000	0.000000	0.000000	1.000000

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