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

Basis Li d cc-pCVDZ-F12-MP2
PrimitivesContractions...
20.8282001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.2065100.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.2852800.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.4656000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7571390.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3116960.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1851660.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0923170.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)