n-Perfluorobutyl cyanide, GA.  B3P86/6-31G(2d,2p)
optimized structure.  Approximate re bond lengths are given
in parentheses.
 
 C
 C,1,B1
 C,2,B2,1,A1
 C,3,B3,2,A2,1,D1,0
 C,4,B4,3,A3,2,D2,0
 N,5,B5,4,A4,3,D3,0
 F,1,B6,2,A5,3,D4,0
 F,1,B7,2,A6,3,D5,0
 F,2,B8,1,A7,3,D6,0
 F,2,B9,1,A8,3,D7,0
 F,3,B10,2,A9,1,D8,0
 F,3,B11,2,A10,1,D9,0
 F,4,B12,3,A11,2,D10,0
 F,4,B13,3,A12,2,D11,0
 F,1,B14,2,A13,3,D12,0
      Variables:
 B1=1.54616477     (1.5449)   
 B2=1.54585441     (1.5446)
 B3=1.55426225     (1.5527)
 B4=1.4759196       (1.4777)
 B5=1.15339989     (1.1544)
 B6=1.32858658     (1.3323)
 B7=1.32445311     (1.3281)
 B8=1.33723613     (1.3411)
 B9=1.3445966       (1.3485)
 B10=1.34290406   (1.3468)
 B11=1.33545316   (1.3393)
 B12=1.34118578   (1.3451)
 B13=1.3417483     (1.3456)
 B14=1.3257241     (1.3294)
 A1=114.16938279
 A2=113.82307136
 A3=113.08113074
 A4=178.69140313
 A5=110.05328621
 A6=110.54281239
 A7=108.09791593
 A8=107.90877478
 A9=109.75813913
 A10=108.74040042
 A11=107.12271759
 A12=109.10407967
 A13=108.79403074
 D1=-163.88819722
 D2=73.76562841
 D3=126.2332592
 D4=-50.02887177
 D5=70.85390258
 D6=120.98547298
 D7=-121.05851529
 D8=-43.29972381
 D9=76.15332892
 D10=-166.47065192
 D11=-48.87100545
 D12=-169.50286926

 
 
  C4F9CN_GA_zm.html
  Last modified: 3 June 2010