iterations/neb0_image02_iter298_CONTCAR output for Job 44

iterations/neb0_image02_iter298_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
  0.4536092499999995  0.2683462700000021  0.4810254000000000
  0.5426189499999978  0.4933282300000030  0.3654188499999975
  0.3107666499999979  0.3604714800000011  0.6928917999999982
  0.2517542000000006  0.6132999000000012  0.6120202800000030
  0.3250413499999993  0.2419758200000004  0.5793814199999971
  0.5853800900000010  0.3474581899999976  0.4278574699999993
  0.2409643599999995  0.5023734199999979  0.7336916200000019
  0.5647486900000018  0.6558377599999972  0.3575938800000031
  0.3471208899999993  0.1142703699999998  0.6500538299999974
  0.2032959599999984  0.2382902599999994  0.4950735800000032
  0.6456954900000014  0.2664168399999980  0.3192819699999987
  0.6809198899999984  0.3693380500000032  0.5401625900000013
  0.0958070000000006  0.4832563200000024  0.7566775399999983
  0.3110375899999980  0.5507289499999999  0.8556854799999982
  0.4358189200000027  0.7200803100000002  0.3186923000000021
  0.6701912999999990  0.6901554399999981  0.2574666800000003
  0.6050296700000004  0.7070671999999973  0.4931677900000011
  0.3402863100000033  0.6498235099999974  0.5949150699999990
 
  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