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

Basis Al s aug-cc-pVQZ_OPT
Primitives	Contractions...
4.645100	1.000000	0.000000	0.000000	0.000000	0.000000
1.057705	0.000000	1.000000	0.000000	0.000000	0.000000
0.465476	0.000000	0.000000	1.000000	0.000000	0.000000
0.170588	0.000000	0.000000	0.000000	1.000000	0.000000
0.075322	0.000000	0.000000	0.000000	0.000000	1.000000

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