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

Basis Al f cc-pCVTZ-F12_OPT
Primitives	Contractions...
20.114253	1.000000	0.000000	0.000000	0.000000	0.000000
4.378740	0.000000	1.000000	0.000000	0.000000	0.000000
2.941879	0.000000	0.000000	1.000000	0.000000	0.000000
0.871109	0.000000	0.000000	0.000000	1.000000	0.000000
0.247829	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)