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1,2-Dichloropropane MP2/6-311+G(3df,3pd) optimized
structure. Approximate equilibrium bond lengths are given
in parentheses.
C
C,1,B1
H,1,B2,2,A1
H,1,B3,2,A2,3,D1,0
C,2,B4,1,A3,4,D2,0
H,2,B5,1,A4,5,D3,0
H,5,B6,2,A5,1,D4,0
H,5,B7,2,A6,1,D5,0
H,5,B8,2,A7,1,D6,0
Cl,1,B9,2,A8,5,D7,0
Cl,2,B10,1,A9,10,D8,0
Variables:
B1=1.51601341 (1.5142)
B2=1.08733929
B3=1.08539235
B4=1.51241237 (1.5107)
B5=1.08797417
B6=1.08698254
B7=1.08908678
B8=1.08839396
B9=1.77841265 (1.7829)
B10=1.78974254 (1.7944)
A1=110.50753639
A2=110.81139068
A3=113.66161787
A4=109.54615373
A5=110.38295312
A6=110.05503616
A7=109.75847931
A8=110.36849268
A9=106.28079278
D1=121.88483284
D2=175.51766778
D3=125.09825898
D4=-177.67153032
D5=-57.71322363
D6=62.24719402
D7=-65.64863534
D8=173.67987053 |
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------------------------------------------------------------------- |
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1,2-Dichloropropane MP2/aug-cc-pVTZ optimized
structure. Approximate equilibrium bond lengths are given
in parentheses.
C
C,1,B1
H,1,B2,2,A1
H,1,B3,2,A2,3,D1,0
C,2,B4,1,A3,4,D2,0
H,2,B5,1,A4,5,D3,0
H,5,B6,2,A5,1,D4,0
H,5,B7,2,A6,1,D5,0
H,5,B8,2,A7,1,D6,0
Cl,1,B9,2,A8,5,D7,0
Cl,2,B10,1,A9,10,D8,0
Variables:
B1=1.51499499 (1.5132)
B2=1.08760334
B3=1.08567344
B4=1.51197829 (1.5103)
B5=1.08833103
B6=1.0876709
B7=1.0897708
B8=1.08917509
B9=1.78785202 (1.7846)
B10=1.79923976 (1.7959)
A1=110.75351947
A2=111.06651298
A3=113.88239791
A4=109.73299273
A5=110.38511965
A6=110.05557174
A7=109.63980323
A8=110.09434995
A9=105.98800696
D1=122.45704539
D2=175.62133239
D3=125.67854505
D4=-177.62094804
D5=-57.66812696
D6=62.25408225
D7=-65.82242876
D8=173.69595438 |
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CH3CHClCH2Cl_A_zm.html |
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Last modified: 17 Oct 2010 |
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