MOLPRO Basis Query, element=Al, basis=cc-pV5Z-F12, l=f

Basis Al f cc-pV5Z-F12
Primitives	Contractions...
1.556390	1.000000	0.000000	0.000000	0.000000
0.383792	0.000000	1.000000	0.000000	0.000000
0.194123	0.000000	0.000000	1.000000	0.000000
0.098188	0.000000	0.000000	0.000000	1.000000

Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)