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

Basis S d cc-pVTZ-F12_OPT
Primitives	Contractions...
38.721167	1.000000	0.000000	0.000000	0.000000
4.533968	0.000000	1.000000	0.000000	0.000000
0.903924	0.000000	0.000000	1.000000	0.000000
0.390793	0.000000	0.000000	0.000000	1.000000

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