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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
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