MOLPRO Basis Query, element=Si, basis=cc-pVDZ-F12-MP2F, l=g

Basis Si g cc-pVDZ-F12-MP2F
PrimitivesContractions...
1.0439701.0000000.000000
0.4225280.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)