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

Basis Al d cc-pVQZ-F12_OPT
Primitives	Contractions...
7.821263	1.000000	0.000000	0.000000	0.000000
2.214850	0.000000	1.000000	0.000000	0.000000
0.916189	0.000000	0.000000	1.000000	0.000000
0.400640	0.000000	0.000000	0.000000	1.000000

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