MOLPRO Basis Query, element=Si, basis=cc-pVTZ-F12-MP2F, l=h

Basis Si h cc-pVTZ-F12-MP2F
PrimitivesContractions...
0.8031331.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)