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

Basis S g cc-pCVDZ-F12-MP2
PrimitivesContractions...
2.1500401.0000000.000000
0.7479460.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)