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

Basis Li p VQZ-F12_OPTPLUS
Primitives	Contractions...
1.085754	1.000000	0.000000	0.000000	0.000000
0.229783	0.000000	1.000000	0.000000	0.000000
0.109595	0.000000	0.000000	1.000000	0.000000
0.044374	0.000000	0.000000	0.000000	1.000000

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