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

Basis Al f aug-cc-pVDZ_OPT
Primitives	Contractions...
0.854250	1.000000	0.000000	0.000000
0.344766	0.000000	1.000000	0.000000
0.116121	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)