MOLPRO Basis Query, element=S, basis=cc-pCVTZ-F12-MP2, l=g

Basis S g cc-pCVTZ-F12-MP2
PrimitivesContractions...
23.6052001.0000000.0000000.0000000.0000000.000000
13.5963000.0000001.0000000.0000000.0000000.000000
3.5252800.0000000.0000001.0000000.0000000.000000
1.1490400.0000000.0000000.0000001.0000000.000000
0.4745740.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)