iterations/neb0_image03_iter49_CONTCAR output for Job 44

iterations/neb0_image03_iter49_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
  0.4682410200000007  0.2306220500000009  0.4798027599999983
  0.5313099199999982  0.4755141600000030  0.3860284599999986
  0.3325953499999983  0.3735582099999988  0.6619980500000011
  0.3149371399999978  0.6220416299999982  0.5835253199999997
  0.3303638399999969  0.2393952400000003  0.5685832899999994
  0.5909090700000021  0.3309259700000027  0.4348450800000023
  0.2727959500000026  0.5193465799999970  0.7078024699999972
  0.5266607399999970  0.6409344899999994  0.3902568999999971
  0.3284014600000020  0.1212087800000035  0.6584506000000019
  0.2133540199999970  0.2403180900000024  0.4764184400000033
  0.6598206800000028  0.2629062999999974  0.3218078399999982
  0.6857648699999999  0.3485326200000003  0.5496652799999993
  0.1249089399999974  0.5150021700000025  0.7197297499999991
  0.3391625599999983  0.5598579099999981  0.8336127600000012
  0.3892896300000004  0.6940704200000027  0.3773564500000006
  0.6022793200000010  0.6925160899999980  0.2714897600000015
  0.5871915500000000  0.6895043199999975  0.5185271900000004
  0.3121000499999980  0.7162629299999992  0.5911575800000008
 
  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