MOLPRO Basis Query, element=Al, basis=ACVDZ-X2C, l=d

Basis Al d ACVDZ-X2C
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-X2C