iterations/neb0_image02_iter114_CONTCAR output for Job 44

iterations/neb0_image02_iter114_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
  0.4678609199999997  0.2390435900000014  0.4798335199999997
  0.5385488000000009  0.4768571800000032  0.3741709700000015
  0.3290285499999968  0.3733603299999970  0.6680481799999995
  0.2761601699999972  0.6314064500000001  0.5993434499999992
  0.3295873400000033  0.2427535899999995  0.5687330700000004
  0.5933750499999988  0.3337002900000030  0.4319218400000011
  0.2631745999999993  0.5157171600000012  0.7167485800000009
  0.5344430099999968  0.6415322900000007  0.3756339999999980
  0.3264652100000021  0.1193998500000006  0.6521891699999998
  0.2129405800000015  0.2477574700000034  0.4761207299999981
  0.6613959800000018  0.2611801500000013  0.3218053499999982
  0.6843330900000026  0.3574550100000025  0.5479060700000034
  0.1179821400000023  0.4959812299999982  0.7378933600000011
  0.3349552900000035  0.5573758399999988  0.8404163200000028
  0.3954991100000029  0.6887536300000008  0.3496305099999972
  0.6252841100000026  0.6940523000000027  0.2700135400000008
  0.5792719499999990  0.6925219000000027  0.5090050399999981
  0.3397802200000015  0.7036697300000014  0.6116443200000035
 
  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