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Chlorodifluoroacetonitrile MP2/aug-cc-pVTZ
optimized structure. Approximate equilibrium bond
lengths are given in parentheses.
Cl
C,1,B1
C,2,B2,1,A1
N,3,B3,2,A2,1,D1,0
F,2,B5,1,A4,3,D3,0
F,2,B5,1,A4,3,-D3,0
Variables:
B1=1.75718017 (1.7540)
B2=1.47294023 (1.4730)
B3=1.17080424 (1.1560)
B5=1.33989431 (1.3338)
A1=110.2114675
A2=179.82705698
A4=109.55419414
D1=0.
D3=120.87606586 |
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