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

Basis Li f VQZ-F12_OPTPLUS
Primitives	Contractions...
0.682185	1.000000	0.000000	0.000000
0.269874	0.000000	1.000000	0.000000
0.054370	0.000000	0.000000	1.000000

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