3-Cyanopropene gauche   MP2/aug-cc-pVTZ optimized
structure.  ~re bond lengths are given in parentheses.
 
 H
 C,1,B1
 C,2,B2,1,A1
 C,2,B3,1,A2,3,D1,0
 H,4,B4,2,A3,1,D2,0
 H,4,B5,2,A4,1,D3,0
 H,3,B6,2,A5,1,D4,0
 H,3,B7,2,A6,1,D5,0
 C,3,B8,2,A7,1,D6,0
 N,9,B9,3,A8,2,D7,0
      Variables:
 B1=1.08351332
 B2=1.50391159   (1.5026)
 B3=1.33299183   (1.3292)
 B4=1.08024285
 B5=1.08227075
 B6=1.09030815
 B7=1.092093
 B8=1.46284446   (1.4634)
 B9=1.17071165   (1.1560)
 A1=116.51565164
 A2=120.31650928
 A3=120.98658053
 A4=121.24713527
 A5=110.37974902
 A6=110.52496649
 A7=111.49239015
 A8=178.97731548
 D1=179.84268796
 D2=-0.55569195
 D3=179.36904811
 D4=-178.54804954
 D5=62.4419927
 D6=-57.41597157
 D7=18.07403569
 
 
  3gCNPropene_zm.html
  Last modified: 9 Oct 2009