MOLPRO Basis Query, element=Al, basis=cc-pCVTZ-F12-MP2, l=h

Basis Al h cc-pCVTZ-F12-MP2
PrimitivesContractions...
0.4003131.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)