iterations/neb0_image04_iter86_CONTCAR output for Job 44

iterations/neb0_image04_iter86_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
  0.4670180099999968  0.2322783799999968  0.4873473700000019
  0.5168172099999992  0.4842326500000027  0.4039279899999997
  0.3230651499999979  0.3588810299999992  0.6793564800000027
  0.3434247100000007  0.6045928300000014  0.5773507600000016
  0.3301997100000023  0.2297327899999999  0.5772621999999998
  0.5839246600000010  0.3382493200000027  0.4388628100000034
  0.2791595500000028  0.5150732800000029  0.7007982699999999
  0.5265724899999995  0.6492421800000017  0.4020221999999976
  0.3289878100000010  0.1069121199999969  0.6612052600000027
  0.2137383000000028  0.2341067600000031  0.4847721300000032
  0.6488131400000015  0.2820401800000027  0.3168229300000007
  0.6819165400000031  0.3505679499999985  0.5512629300000000
  0.1318094499999987  0.5308388400000013  0.6962498600000018
  0.3392703999999966  0.5609387200000029  0.8276523400000002
  0.3991059100000030  0.7317988699999987  0.3924227500000015
  0.5912828399999981  0.6815400300000007  0.2738503799999989
  0.6052912199999980  0.6972900100000032  0.5183140299999991
  0.2996890000000008  0.6842020200000007  0.5415773100000010
 
  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