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

Basis Li f cc-pVTZ-F12-MP2F
PrimitivesContractions...
2.4861101.0000000.0000000.0000000.0000000.000000
0.5482620.0000001.0000000.0000000.0000000.000000
0.2788500.0000000.0000001.0000000.0000000.000000
0.1934080.0000000.0000000.0000001.0000000.000000
0.1101380.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)