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

Basis Al s aug-cc-pVTZ_OPT
Primitives	Contractions...
3.952282	1.000000	0.000000	0.000000	0.000000
0.499266	0.000000	1.000000	0.000000	0.000000
0.113613	0.000000	0.000000	1.000000	0.000000
0.034202	0.000000	0.000000	0.000000	1.000000

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