iterations/neb0_image04_iter58_CONTCAR output for Job 44

iterations/neb0_image04_iter58_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
  0.4677590900000013  0.2264803699999973  0.4821286399999991
  0.5213697000000010  0.4784014900000031  0.4002935600000015
  0.3304268500000020  0.3683206700000028  0.6674832799999990
  0.3367820599999973  0.6100765500000023  0.5781199700000030
  0.3306717899999967  0.2342205899999996  0.5726067200000031
  0.5873862799999969  0.3324453099999971  0.4383362800000015
  0.2777519099999992  0.5201554599999980  0.7004626200000033
  0.5219752599999978  0.6433901999999989  0.4047734600000013
  0.3313254299999997  0.1183947800000027  0.6650687899999994
  0.2127571600000024  0.2333452700000009  0.4807124100000024
  0.6540407199999976  0.2705267999999990  0.3195120299999985
  0.6866519599999990  0.3472289099999983  0.5509548599999974
  0.1289498300000034  0.5272054599999976  0.7028638600000008
  0.3388004899999970  0.5636484300000006  0.8286059599999973
  0.3956578800000017  0.7246813699999990  0.3967148999999992
  0.5787693600000026  0.6849409100000017  0.2748537000000013
  0.6000195299999973  0.6921961099999976  0.5229828599999991
  0.3089908399999999  0.6968592799999982  0.5445841100000024
 
  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