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

Basis Al g cc-pCVDZ-F12-MP2
PrimitivesContractions...
0.9400491.0000000.000000
0.3585140.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)