MOLPRO Basis Query, element=S, basis=cc-pVTZ-F12-MP2F, l=g

Basis S g cc-pVTZ-F12-MP2F
Primitives	Contractions...
4.432590	1.000000	0.000000	0.000000	0.000000
1.453700	0.000000	1.000000	0.000000	0.000000
0.941903	0.000000	0.000000	1.000000	0.000000
0.450139	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)