iterations/neb0_image01_iter83_CONTCAR output for Job 44

iterations/neb0_image01_iter83_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
  0.4677969399999995  0.2416016999999968  0.4731715300000019
  0.5515675199999990  0.4754027500000007  0.3671338500000019
  0.3314059400000033  0.3797555299999971  0.6591622299999997
  0.2684861400000003  0.6441183600000002  0.6198583099999979
  0.3283404299999972  0.2491359400000022  0.5597661600000023
  0.5983314500000034  0.3316865099999973  0.4301800699999987
  0.2634169000000028  0.5154716799999974  0.7227630200000021
  0.5305740299999968  0.6383598000000035  0.3735362700000024
  0.3197088800000003  0.1260449999999977  0.6426947599999977
  0.2133550799999995  0.2597039899999984  0.4657442999999972
  0.6713256600000008  0.2566036500000024  0.3248864199999986
  0.6823861499999992  0.3562881599999983  0.5507798499999979
  0.1193591099999978  0.4891289899999975  0.7469877300000007
  0.3396016499999988  0.5468664899999993  0.8466817999999989
  0.3884692600000008  0.6703228900000013  0.3444041300000009
  0.6201813099999995  0.7031704300000001  0.2736349099999984
  0.5657430999999988  0.6903650799999994  0.5099610999999982
  0.3500366000000028  0.6984909900000034  0.6197115499999981
 
  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