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

Basis Al f cc-pVQZ-F12-MP2F
PrimitivesContractions...
55.2732001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
21.0251000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.6506000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0220400.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.6089200.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.9229410.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4239080.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3249050.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1844220.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)