MOLPRO Basis Query, element=Si, basis=cc-pCVQZ-F12-MP2, l=h

Basis Si h cc-pCVQZ-F12-MP2
PrimitivesContractions...
2.2114901.0000000.0000000.000000
0.7702370.0000001.0000000.000000
0.3302310.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)