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

Basis Li g cc-pCVDZ-F12-MP2
PrimitivesContractions...
0.8147071.0000000.000000
0.3416250.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)