MOLPRO Basis Query, element=Al, basis=VQZ-F12_OPTPLUS, l=f

Basis Al f VQZ-F12_OPTPLUS
Primitives	Contractions...
1.832819	1.000000	0.000000	0.000000
0.431742	0.000000	1.000000	0.000000
0.186086	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).