Chlorodifluoroacetonitrile  MP2/aug-cc-pVTZ
optimized structure.  Approximate equilibrium bond
lengths are given in parentheses.
 
 Cl
 C,1,B1
 C,2,B2,1,A1
 N,3,B3,2,A2,1,D1,0
 F,2,B5,1,A4,3,D3,0
 F,2,B5,1,A4,3,-D3,0
      Variables:
 B1=1.75718017     (1.7540)
 B2=1.47294023     (1.4730)
 B3=1.17080424     (1.1560)
 B5=1.33989431     (1.3338)
 A1=110.2114675
 A2=179.82705698
 A4=109.55419414
 D1=0.
 D3=120.87606586
 
 
  CF2ClCN_zm.html
  Last modified: 26 Oct 2010