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

Basis Al f cc-pCVTZ-F12
Primitives	Contractions...
0.480200	1.000000	0.000000	0.000000
0.153800	0.000000	1.000000	0.000000
6.442833	0.000000	0.000000	1.000000

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