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

Basis Al p aug-cc-pVTZ_OPT
Primitives	Contractions...
4.322684	1.000000	0.000000	0.000000	0.000000	0.000000
1.979490	0.000000	1.000000	0.000000	0.000000	0.000000
1.322900	0.000000	0.000000	1.000000	0.000000	0.000000
0.438702	0.000000	0.000000	0.000000	1.000000	0.000000
0.030589	0.000000	0.000000	0.000000	0.000000	1.000000

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