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

Basis Al g cc-pCVTZ-F12-MP2
PrimitivesContractions...
15.9000001.0000000.0000000.0000000.0000000.000000
8.6391500.0000001.0000000.0000000.0000000.000000
1.8494300.0000000.0000001.0000000.0000000.000000
0.6395980.0000000.0000000.0000001.0000000.000000
0.2505480.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)