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

Basis Al d cc-pVDZ-F12_OPT
Primitives	Contractions...
5.993944	1.000000	0.000000	0.000000	0.000000
3.046277	0.000000	1.000000	0.000000	0.000000
0.705636	0.000000	0.000000	1.000000	0.000000
0.204211	0.000000	0.000000	0.000000	1.000000

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