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
 
 -------------------------------------------------------------------
 
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
 
  CH3CHClCH2Cl_A_zm.html
  Last modified: 17 Oct 2010