MOLPRO Basis Query, element=Al, basis=aug-cc-pV5Z_OPT, l=d

Basis Al d aug-cc-pV5Z_OPT
Primitives	Contractions...
12.566519	1.000000	0.000000	0.000000	0.000000	0.000000
5.090576	0.000000	1.000000	0.000000	0.000000	0.000000
1.183728	0.000000	0.000000	1.000000	0.000000	0.000000
0.261473	0.000000	0.000000	0.000000	1.000000	0.000000
0.108984	0.000000	0.000000	0.000000	0.000000	1.000000

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