MOLPRO Basis Query, element=Li, basis=cc-pVQZ-F12-MP2F, l=h

Basis Li h cc-pVQZ-F12-MP2F
PrimitivesContractions...
0.4041601.0000000.0000000.000000
0.2266080.0000001.0000000.000000
0.1474370.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)