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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 |
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