iterations/neb0_image07_iter181_CONTCAR output for Job 44

iterations/neb0_image07_iter181_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
  0.4717216499999992  0.2391433499999991  0.4945552100000015
  0.5990392499999970  0.4640725900000007  0.4196021500000029
  0.3043975499999974  0.3482118499999984  0.6819234700000010
  0.3532987899999966  0.5437944600000009  0.5054814900000011
  0.3325309200000035  0.2214655399999970  0.5793038300000006
  0.6161615299999994  0.3032074799999975  0.4512000100000009
  0.2909092599999994  0.5099579800000029  0.6547634599999981
  0.4960382300000035  0.5904983799999997  0.4370929800000027
  0.3453863599999991  0.1001037600000032  0.6630888500000012
  0.2218635799999973  0.2124104299999985  0.4796660800000012
  0.6643575399999975  0.2363624600000023  0.3276316199999982
  0.7123514199999974  0.2840223999999978  0.5630012700000009
  0.1476682699999969  0.5491774300000003  0.6559189600000011
  0.3688366100000025  0.5837488299999976  0.7579452800000013
  0.3466658999999979  0.9042652500000017  0.4976025500000034
  0.4621804599999990  0.6454735700000001  0.3035529400000030
  0.5596555099999989  0.6914697500000031  0.5258979700000026
  0.3170231300000026  0.8451323099999968  0.5328297200000023
 
  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