MOLPRO Basis Query, element=Li, basis=cc-pCVQZ-F12-MP2, l=h

Basis Li h cc-pCVQZ-F12-MP2
PrimitivesContractions...
1.2848501.0000000.0000000.000000
0.4320370.0000001.0000000.000000
0.1834120.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)