1-Bromo-1-chloro-2,2,2-fluoroethane.  MP2/aug-cc-pVTZ(G03)
optimized structure.  ~re bond lengths are given in parentheses.
 
 Cl
 C,1,B1
 C,2,B2,1,A1
 Br,2,B3,1,A2,3,D1,0
 H,2,B4,1,A3,3,D2,0
 F,3,B5,2,A4,1,D3,0
 F,3,B6,2,A5,1,D4,0
 F,3,B7,2,A6,1,D5,0
      Variables:
 B1=1.75797356   (1.7547)
 B2=1.52688742   (1.5246)
 B3=1.91371893   (1.9220)
 B4=1.08500364
 B5=1.32987308   (1.3240)
 B6=1.33801432   (1.3320)
 B7=1.33750322   (1.3315)
 A1=109.94661074
 A2=112.20255998
 A3=108.69533426
 A4=112.50230177
 A5=109.75024638
 A6=109.9222229
 D1=-122.81315232
 D2=118.33157356
 D3=-62.0764935
 D4=58.65497563
 D5=176.85750978
 
 
  CF3CHBrCl_zm.html
  Last modified: 9 Oct 2009