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

Basis Al s cc-pVTZ-F12_OPT
Primitives	Contractions...
0.893754	1.000000	0.000000	0.000000	0.000000
0.170274	0.000000	1.000000	0.000000	0.000000
0.077762	0.000000	0.000000	1.000000	0.000000
0.030353	0.000000	0.000000	0.000000	1.000000

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