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

Basis Al d aug-cc-pCVDZ
Primitives	Contractions...
0.189000	1.000000	0.000000	0.000000
4.725000	0.000000	1.000000	0.000000
0.053500	0.000000	0.000000	1.000000

Comment: aug-cc-pCVDZ