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

Basis Al f aug-cc-pV5Z_OPT
Primitives	Contractions...
2.267145	1.000000	0.000000	0.000000
1.319576	0.000000	1.000000	0.000000
0.768051	0.000000	0.000000	1.000000

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