MOLPRO Basis Query, element=F, basis=cc-pCVDZ-F12-MP2, l=f

Basis F f cc-pCVDZ-F12-MP2
PrimitivesContractions...
5.5314601.0000000.0000000.000000
2.6933700.0000001.0000000.000000
1.0575900.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)