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

Basis Al p aug-cc-pVDZ_OPT
Primitives	Contractions...
5.922900	1.000000	0.000000	0.000000	0.000000	0.000000
1.478418	0.000000	1.000000	0.000000	0.000000	0.000000
0.369029	0.000000	0.000000	1.000000	0.000000	0.000000
0.092113	0.000000	0.000000	0.000000	1.000000	0.000000
0.027634	0.000000	0.000000	0.000000	0.000000	1.000000

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