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

Basis Si g cc-pCVDZ-F12-MP2
PrimitivesContractions...
1.3545401.0000000.000000
0.5029910.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)