MOLPRO Basis Query, element=Al, basis=cc-pCV6Z, l=h

Basis Al h cc-pCV6Z
Primitives	Contractions...
0.656000	1.000000	0.000000	0.000000	0.000000
0.330000	0.000000	1.000000	0.000000	0.000000
14.123800	0.000000	0.000000	1.000000	0.000000
5.846100	0.000000	0.000000	0.000000	1.000000

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