FLUORINE


Download for use in GAUSSIAN and COLUMBUS packages.

The following basis set and potential were taken from:


L.F. Pacios and P.A. Christiansen, J. Chem. Phys.,
82, 2664 (1985).

Fluorine Relativistic Effective Potential and Basis set including the 2s and 2p subshells in the valence space.


Basis Set

     Expn.      C

     11.38     -0.132272
s     1.132     0.547940
      0.5625    0.289541
      0.2566    0.263708
                         
      17.16     0.065284
p      3.893    0.288209
       1.088    0.512878
       0.2980   0.386411

Potential

     n    Expn.     C (AREP)      C (SO)

     2    2.883500   12.685306
s-p  2    3.107700  -19.302589
     1    5.612200    1.002179
     0    2.814600    2.245349
  
     2   44.516600   -6.723024   -0.006748
p    2   12.948700   -0.929649    0.013051
     1  132.496700   -1.526734    0.054999