iterations/neb0_image02_iter74_CONTCAR output for Job 44

iterations/neb0_image02_iter74_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
  0.4681913599999987  0.2366377299999982  0.4766204399999978
  0.5420305600000006  0.4750266400000029  0.3746384199999966
  0.3304612100000028  0.3753367699999970  0.6624068499999964
  0.2804412699999972  0.6352753600000014  0.5993185299999979
  0.3296901000000005  0.2439099300000009  0.5646044000000003
  0.5953297300000031  0.3311126700000031  0.4314543799999981
  0.2664535199999989  0.5169686899999988  0.7147505200000026
  0.5300757600000026  0.6392750699999965  0.3798376499999989
  0.3234349000000023  0.1223536700000025  0.6498835000000014
  0.2135878099999999  0.2511270800000034  0.4720001999999965
  0.6662375200000028  0.2601797900000022  0.3216639500000014
  0.6826845100000014  0.3542668400000011  0.5501174300000002
  0.1213887099999980  0.4962102100000010  0.7369633899999997
  0.3396322600000019  0.5574454400000022  0.8382306399999990
  0.3880209100000016  0.6786378500000012  0.3569199599999990
  0.6160751199999979  0.6977296499999994  0.2734413299999972
  0.5770585599999976  0.6910033200000001  0.5123474800000025
  0.3392922999999968  0.7100212699999986  0.6158588999999992
 
  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