MOLPRO Basis Query, element=S, basis=cc-pVDZ-F12-MP2F, l=f

Basis S f cc-pVDZ-F12-MP2F
PrimitivesContractions...
13.0094001.0000000.0000000.0000000.0000000.000000
4.4172400.0000001.0000000.0000000.0000000.000000
1.2263200.0000000.0000001.0000000.0000000.000000
0.4907800.0000000.0000000.0000001.0000000.000000
0.1785980.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)