MOLPRO Basis Query, element=Li, basis=cc-pCVDZ-F12-MP2, l=f

Basis Li f cc-pCVDZ-F12-MP2
Primitives	Contractions...
1.366310	1.000000	0.000000	0.000000
0.485795	0.000000	1.000000	0.000000
0.240241	0.000000	0.000000	1.000000

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