MOLPRO Basis Query, element=Al, basis=aug-cc-pVTZ-DK, l=d

Basis Al d aug-cc-pVTZ-DK
Primitives	Contractions...
0.109000	1.000000	0.000000	0.000000
0.333000	0.000000	1.000000	0.000000
0.035600	0.000000	0.000000	1.000000

Comment: basis set from gbasis database