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

Basis Al f cc-pVTZ-F12_OPT
Primitives	Contractions...
1.522406	1.000000	0.000000	0.000000
0.871109	0.000000	1.000000	0.000000
0.247829	0.000000	0.000000	1.000000

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