MOLPRO Basis Query, element=C, basis=cc-pVDZ-F12-MP2F, l=s

Basis C s cc-pVDZ-F12-MP2F
PrimitivesContractions...
217.1470001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
45.4454000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.7775600.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.7021100.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.5215100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.8316420.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5493140.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2923880.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1397930.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)