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

Basis Al d aug-cc-pVQZ_OPT
Primitives	Contractions...
9.824003	1.000000	0.000000	0.000000	0.000000
3.794493	0.000000	1.000000	0.000000	0.000000
0.732445	0.000000	0.000000	1.000000	0.000000
0.291777	0.000000	0.000000	0.000000	1.000000

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