MOLPRO Basis Query, element=Li, basis=VTZ-F12_OPTPLUS, l=d

Basis Li d VTZ-F12_OPTPLUS
Primitives	Contractions...
0.736942	1.000000	0.000000	0.000000	0.000000
0.167292	0.000000	1.000000	0.000000	0.000000
0.084728	0.000000	0.000000	1.000000	0.000000
0.039834	0.000000	0.000000	0.000000	1.000000

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