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

Basis O d cc-pVDZ-F12-MP2F
PrimitivesContractions...
44.5431001.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.3278000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.8357300.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.1046700.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.0171000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5034050.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2210010.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)