./iterations/neb0_image02_iter115_CONTCAR output for Job 44

./iterations/neb0_image02_iter115_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
  0.4678628699999976  0.2391861700000035  0.4799652000000023
  0.5384107599999979  0.4769549999999967  0.3741380499999991
  0.3288958500000021  0.3732460900000021  0.6682854000000020
  0.2760489200000009  0.6314323300000027  0.5993256499999973
  0.3296106299999977  0.2427315500000020  0.5688932699999967
  0.5933347900000001  0.3338142400000024  0.4319178499999978
  0.2630348699999985  0.5156240000000025  0.7169196400000004
  0.5346458699999985  0.6416317300000003  0.3754448600000018
  0.3265844599999994  0.1192909499999999  0.6522660199999990
  0.2128955599999998  0.2476672199999967  0.4763531899999975
  0.6611827099999985  0.2611790600000035  0.3217985300000024
  0.6843787899999967  0.3576557000000022  0.5478077799999994
  0.1178787600000035  0.4959630600000011  0.7379406200000034
  0.3347340700000032  0.5572445999999971  0.8406128600000002
  0.3958160500000005  0.6891786999999994  0.3492382000000021
  0.6257373099999981  0.6938808399999985  0.2698664099999988
  0.5793567899999985  0.6926228299999977  0.5088623899999973
  0.3396770499999988  0.7032139399999977  0.6114220899999978
 
  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