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

Basis F g cc-pCVDZ-F12-MP2
PrimitivesContractions...
3.8598201.0000000.000000
1.6877400.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)