iterations/neb0_image03_iter27_CONTCAR output for Job 44

iterations/neb0_image03_iter27_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
  0.4700274500000035  0.2324584799999982  0.4796765199999982
  0.5369698499999984  0.4778725099999974  0.3844144600000021
  0.3327851700000011  0.3761515400000022  0.6592981499999979
  0.3114249500000028  0.6311760899999967  0.5854175600000033
  0.3318284500000033  0.2407816500000024  0.5679790100000019
  0.5942036100000010  0.3308318200000002  0.4336115899999982
  0.2738790100000017  0.5220860399999978  0.7093785100000005
  0.5218926599999989  0.6431857600000015  0.3895509999999973
  0.3264359699999986  0.1192774399999976  0.6552500600000002
  0.2151268100000010  0.2420272000000026  0.4753367200000014
  0.6655874200000014  0.2487542900000008  0.3291654499999979
  0.6888551600000028  0.3375698199999988  0.5510500299999990
  0.1280886899999985  0.5094983600000020  0.7192373600000010
  0.3409666599999994  0.5520499599999980  0.8366772500000010
  0.3896833800000010  0.7071567699999974  0.3775061799999975
  0.5906070500000027  0.6964756100000002  0.2691145200000022
  0.5746768400000022  0.6819432599999971  0.5206281500000003
  0.3170469699999998  0.7232213799999982  0.5877654600000000
 
  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