iterations/neb0_image03_iter93_CONTCAR output for Job 44

iterations/neb0_image03_iter93_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4672049500000028  0.2354225999999997  0.4839738499999982
  0.5262179599999968  0.4794006899999985  0.3865616399999965
  0.3258541200000025  0.3663219299999980  0.6739644000000027
  0.3182434300000025  0.6149882599999970  0.5865930100000014
  0.3295756799999978  0.2365527799999967  0.5735382599999994
  0.5879081300000024  0.3354898700000035  0.4342117500000029
  0.2706552000000002  0.5159734400000033  0.7114350900000019
  0.5336164100000005  0.6442053199999975  0.3838107600000029
  0.3289075200000013  0.1138101499999991  0.6578293800000026
  0.2131585999999999  0.2389475800000014  0.4804893000000021
  0.6547327400000000  0.2710296899999989  0.3185589400000026
  0.6826311499999989  0.3543822700000021  0.5475490399999998
  0.1220056000000014  0.5141073899999995  0.7227331200000009
  0.3353449600000005  0.5578406400000020  0.8385156800000004
  0.3986063199999990  0.7023403800000025  0.3614806499999972
  0.6204038899999986  0.6864546099999984  0.2688715399999992
  0.5934722800000003  0.6958667199999979  0.5112358800000010
  0.3015471699999992  0.7093836600000003  0.5897057099999969
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00