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gg-1,1,2,2-F-3-I-Propane. MP2/6-311+G(d,p) optimized
structure.
Empirically corrected C-C, CF, and CH bond lengths are
given in parentheses:
C
C,1,R1
C,2,R2,1,A1
F,2,R3,1,A2,3,D1,0
F,2,R4,1,A3,3,D2,0
F,1,R5,2,A4,3,D3,0
H,1,R6,2,A5,3,D4,0
F,1,R7,2,A6,3,D5,0
H,3,R8,2,A7,6,D6,0
H,3,R9,2,A8,6,D7,0
I,3,R10,2,A9,6,D8,0
Variables:
R1=1.53135432 (1.5232)
R2=1.51318235 (1.5062)
R3=1.3631034 (1.3550)
R4=1.35978247 (1.3518)
R5=1.35073951 (1.3431)
R6=1.0895692 (1.089)
R7=1.35979335 (1.3518)
R8=1.08998163 (1.087)
R9=1.08874295 (1.086)
R10=2.14940094
A1=115.7184256
A2=108.03101431
A3=107.44228864
A4=109.14516953
A5=112.20827402
A6=108.32194403
A7=107.98304167
A8=109.48095499
A9=113.67273856
D1=-119.86447807
D2=124.64571044
D3=170.51514243
D4=-68.26386266
D5=52.48341705
D6=-170.5243565
D7=-50.15638703
D8=70.34515179
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