MOLPRO Basis Query, element=S, basis=cc-pCVQZ-F12_OPT, l=g

Basis S g cc-pCVQZ-F12_OPT
Primitives	Contractions...
13.952321	1.000000	0.000000	0.000000	0.000000
3.635433	0.000000	1.000000	0.000000	0.000000
1.160282	0.000000	0.000000	1.000000	0.000000
0.519031	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)