MOLPRO Basis Query, element=Al, basis=aug-cc-pCVTZ, l=f

Basis Al f aug-cc-pCVTZ
Primitives	Contractions...
0.244000	1.000000	0.000000	0.000000
5.686000	0.000000	1.000000	0.000000
0.085800	0.000000	0.000000	1.000000

Comment: aug-cc-pCVTZ