MOLPRO Basis Query, element=F, basis=cc-pVQZ-F12-MP2F, l=h

Basis F h cc-pVQZ-F12-MP2F
PrimitivesContractions...
5.7081601.0000000.0000000.000000
2.9874700.0000001.0000000.000000
1.2329800.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)