iterations/neb0_image06_iter113_CONTCAR output for Job 44

iterations/neb0_image06_iter113_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
  0.4699883299999996  0.2268825299999975  0.4909595900000028
  0.5547802600000011  0.4727306200000001  0.4138823099999982
  0.3233408199999985  0.3532397900000035  0.6765290700000008
  0.3551664200000033  0.5792175300000011  0.5310775199999966
  0.3303584900000018  0.2234547600000028  0.5760085699999991
  0.5986220599999967  0.3197617499999978  0.4485786500000017
  0.2942218999999966  0.5152577799999989  0.6703361000000001
  0.4962193599999978  0.6200605599999989  0.4457072699999998
  0.3279507100000032  0.0995852900000003  0.6575639699999982
  0.2145526500000017  0.2276636599999975  0.4826890699999993
  0.6532656500000016  0.2648395000000008  0.3234212300000010
  0.6966954000000030  0.3231402099999983  0.5604280000000017
  0.1473474000000010  0.5384886399999971  0.6709792300000004
  0.3602173399999984  0.5764615399999968  0.7888663000000022
  0.3753678899999997  0.8013484399999982  0.4578227299999966
  0.4922216699999993  0.6801656399999985  0.3074694900000026
  0.5907134099999993  0.6983855200000022  0.5307619599999995
  0.3290563199999994  0.7518341600000014  0.4979769300000001
 
  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