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

Basis Al h cc-pVQZ-F12-MP2F
PrimitivesContractions...
1.9991701.0000000.0000000.000000
0.5157630.0000001.0000000.000000
0.2337150.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)