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

Basis Li d cc-pVTZ-F12-MP2F
PrimitivesContractions...
17.2124001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.2145400.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.8927600.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.6944600.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8014210.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3705960.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2720830.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1592450.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0924450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)