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

Basis Al s cc-pVDZ-F12_OPT
Primitives	Contractions...
4.619551	1.000000	0.000000	0.000000	0.000000
0.658223	0.000000	1.000000	0.000000	0.000000
0.175017	0.000000	0.000000	1.000000	0.000000
0.036829	0.000000	0.000000	0.000000	1.000000

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