MOLPRO Basis Query, element=F, basis=cc-pCVTZ-F12-MP2, l=d

Basis F d cc-pCVTZ-F12-MP2
PrimitivesContractions...
106.5190001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
36.3930000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
21.3044000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.8200800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.3614300.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.6465600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.9241100.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8744620.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4347240.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2221170.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)