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

Basis Li g cc-pVDZ-F12-MP2F
Primitives	Contractions...
0.661278	1.000000	0.000000
0.235703	0.000000	1.000000

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