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

Basis Li p VDZ-F12_OPTPLUS
Primitives	Contractions...
0.399717	1.000000	0.000000	0.000000	0.000000
0.107510	0.000000	1.000000	0.000000	0.000000
0.037935	0.000000	0.000000	1.000000	0.000000
0.014092	0.000000	0.000000	0.000000	1.000000

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