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

Basis C g cc-pVDZ-F12-MP2F
PrimitivesContractions...
1.8298401.0000000.000000
0.8321310.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)