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

Basis Si g cc-pCVTZ-F12-MP2
PrimitivesContractions...
18.6204001.0000000.0000000.0000000.0000000.000000
10.3001000.0000001.0000000.0000000.0000000.000000
2.4190700.0000000.0000001.0000000.0000000.000000
0.8632830.0000000.0000000.0000001.0000000.000000
0.3468390.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)