Cl - CH3 - F(-) TS (f)     49 F - CH3 - Cl(-) TS, forward reaction

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    #  Species Formula
    39 H plus FCH3 - HF plus CH3 TSCH4F
    40 F-CH3-OH (-) TSCH4OF
    41 HOCH3F TS 2CH4OF
    42 OH(-) plus CH3F - HOCH3 plus F(-) TSCH4OF
    43 HF2 TSHF2
    44 FCH3F TS 1CH3F2
    45 EP(-) plus CH3O(-) TSC3H7O5P
    46 REP(-) plus CH3O(-) TSC5H9O6P
    47 HClH TSH2Cl
    48 CH3 plus FCl - CH3F plus Cl TSCH3FCl
    49 F - CH3 - Cl(-) TS, forward reaction CH3FCl
    50 FCH3Cl TS 1CH3FCl
    51 Cl-CH3-Cl (-) TSCH3Cl2
     1 H plus C2H4 - CH3CH2 TSC2H5
     2 CH3 plus C2H4 - CH3CH2CH2 TSC3H7
     3 hc1 - Ring-opening cyclobutene TSC4H6
     4 hc5 - Cyclobutadiene TSC5H6
     5 hc4 - Pentadiene TSC5H8
     6 hc2 - Hexatriene to cyclohexadiene TSC6H8
     7 hc7 - Ethylene plus butadiene Diels-Alder TSC6H10
     8 hc6 - 1,5 Hexadiene TSC6H10


ΔHf: 2.9 kcal/mol,     REF: Yan Zhao, Núria González-García, and Donald G. Truhlar, "Benchmark Database of Barrier Heights for Heavy Atom Transfer, Nucleophilic Substitution, Association, and Unimolecular Reactions and Its Use to Test Theoretical Methods" J. Phys.
  
 TS CHARGE=-1
      F - CH3 - Cl(-) TS, forward reaction
      h=2.89+"F - CH3Cl(-) complex "  hr=zgt2005
 Cl     0.00000000  0    0.0000000  0    0.0000000  0     0     0     0
  C     1.97550000  1    0.0000000  0    0.0000000  0     1     0     0
  H     1.09982600  1   97.7808850  1    0.0000000  0     2     1     0
  H     1.09986700  1   97.7753390  1  119.9953020  1     2     1     3
  H     1.09980800  1   97.7810140  1  119.9950320  1     2     1     4
  F     2.12410000  1   82.2206970  1 -179.9915660  1     2     5     1