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

Basis Al f VDZ-F12_OPTPLUS
Primitives	Contractions...
1.109968	1.000000	0.000000	0.000000
0.437686	0.000000	1.000000	0.000000
0.181420	0.000000	0.000000	1.000000

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