electro_ts.csf transition state
 

 10 10  0  0  0  0  0  0  0  0  1 V2000
    1.3991    1.0200    0.0000 C   0  0  0  0  0  0
    1.3991   -1.0200    0.0000 C   0  0  0  0  0  0
    0.0000    0.6585   -0.1845 C   0  0  0  0  0  0
    0.0000   -0.6585    0.1845 C   0  0  0  0  0  0
   -0.8124    1.3050   -0.5023 H   0  0  0  0  0  0
   -0.8124   -1.3050    0.5023 H   0  0  0  0  0  0
    1.8725    1.7864   -0.6087 H   0  0  0  0  0  0
    1.7432    1.1267    1.0336 H   0  0  0  0  0  0
    1.8725   -1.7864    0.6087 H   0  0  0  0  0  0
    1.7432   -1.1267   -1.0336 H   0  0  0  0  0  0
  6  4  1  0     0
  5  3  1  0     0
  4  3  1  0     0
  4  2  1  0     0
  3  1  1  0     0
  2  1  1  0     0
  2 10  1  0     0
  2  9  1  0     0
  1  8  1  0     0
  1  7  1  0     0
M  END