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

Basis Al i cc-pVQZ-F12-MP2F
PrimitivesContractions...
0.3471911.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)