iterations/neb0_image03_iter179_CONTCAR output for Job 44

iterations/neb0_image03_iter179_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
  0.4601221300000020  0.2621508200000022  0.4934377699999999
  0.5298808300000033  0.4928404899999990  0.3727010200000009
  0.3076629999999980  0.3491869100000002  0.7001720299999974
  0.3239286600000000  0.6101183399999996  0.6193847700000035
  0.3248756999999998  0.2363383300000024  0.5824998000000008
  0.5832500699999983  0.3501694899999990  0.4316167300000018
  0.2619468299999994  0.5043721600000026  0.7317882299999994
  0.5583712199999979  0.6555961600000018  0.3635524500000002
  0.3386054899999991  0.1036077400000011  0.6485673999999975
  0.2056801800000017  0.2395793399999988  0.4920929800000025
  0.6395627699999977  0.2713161900000003  0.3193985899999987
  0.6832906500000036  0.3752714399999988  0.5389306800000000
  0.1128095500000015  0.5154269499999984  0.7287754899999968
  0.3190265300000021  0.5365910399999976  0.8651207899999989
  0.4325036500000010  0.7251541999999986  0.3259111599999969
  0.6611897299999967  0.6810926499999965  0.2583985799999979
  0.6084337699999978  0.7078169199999991  0.4939236900000026
  0.2589454399999980  0.6558888899999999  0.5647856499999975
 
  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