MOLPRO Basis Query, element=Al, basis=cc-pVQZ-F12_OPT, l=s

Basis Al s cc-pVQZ-F12_OPT
Primitives	Contractions...
1.583125	1.000000	0.000000	0.000000	0.000000
0.364715	0.000000	1.000000	0.000000	0.000000
0.164064	0.000000	0.000000	1.000000	0.000000
0.073177	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)