MOLPRO Basis Query, element=Li, basis=cc-pVDZ-F12-MP2F, l=d

Basis Li d cc-pVDZ-F12-MP2F
PrimitivesContractions...
21.5929001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.9576000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.3200700.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6304440.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2073680.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1138500.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0744060.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)