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

Basis Al d cc-pVTZ-F12_OPT
Primitives	Contractions...
5.093053	1.000000	0.000000	0.000000	0.000000
1.185850	0.000000	1.000000	0.000000	0.000000
0.388095	0.000000	0.000000	1.000000	0.000000
0.155292	0.000000	0.000000	0.000000	1.000000

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