MOLPRO Basis Query, element=Li, basis=cc-pVTZ-F12-MP2F, l=g

Basis Li g cc-pVTZ-F12-MP2F
Primitives	Contractions...
1.167490	1.000000	0.000000	0.000000	0.000000
0.391003	0.000000	1.000000	0.000000	0.000000
0.232232	0.000000	0.000000	1.000000	0.000000
0.145950	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)