MOLPRO Basis Query, element=Al, basis=aug-cc-pCV6Z, l=h

Basis Al h aug-cc-pCV6Z
Primitives	Contractions...
0.656000	1.000000	0.000000	0.000000	0.000000	0.000000
0.330000	0.000000	1.000000	0.000000	0.000000	0.000000
14.123800	0.000000	0.000000	1.000000	0.000000	0.000000
5.846100	0.000000	0.000000	0.000000	1.000000	0.000000
0.165500	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: basis set from gbasis database