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

Basis Al g cc-pVDZ-F12-MP2F
PrimitivesContractions...
0.7154171.0000000.000000
0.4155310.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)