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

Basis F s cc-pVDZ-F12-MP2F
PrimitivesContractions...
372.3890001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
78.1815000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.3232000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.1098100.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.1127600.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.6051200.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.0180500.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4722100.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2112410.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)