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

Basis Al f cc-pCVDZ-F12-MP2
PrimitivesContractions...
21.7021001.0000000.0000000.0000000.0000000.0000000.000000
11.2857000.0000001.0000000.0000000.0000000.0000000.000000
4.1605600.0000000.0000001.0000000.0000000.0000000.000000
1.5665800.0000000.0000000.0000001.0000000.0000000.000000
0.5640880.0000000.0000000.0000000.0000001.0000000.000000
0.2278580.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)