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

Basis Li f cc-pVDZ-F12-MP2F
Primitives	Contractions...
1.209410	1.000000	0.000000	0.000000
0.361572	0.000000	1.000000	0.000000
0.153652	0.000000	0.000000	1.000000

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