iterations/neb0_image01_iter275_CONTCAR output for Job 44

iterations/neb0_image01_iter275_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
  0.4613221099999976  0.2601427700000016  0.4805549000000013
  0.5521067000000031  0.4791210699999979  0.3504099499999995
  0.3226058300000005  0.3670539900000023  0.6872251100000000
  0.2749052400000025  0.6282713900000019  0.6166313299999970
  0.3270438300000009  0.2478840799999986  0.5739755600000009
  0.5942074399999981  0.3398883899999987  0.4266469000000015
  0.2538340099999985  0.5106236100000032  0.7313712500000022
  0.5410094499999971  0.6431583600000010  0.3586875299999974
  0.3340101000000004  0.1168465200000028  0.6443952099999990
  0.2070582999999999  0.2561689300000012  0.4853348600000018
  0.6606669999999966  0.2519953400000006  0.3270036099999984
  0.6827598300000020  0.3724650899999986  0.5424975000000032
  0.1064811299999988  0.4933571500000014  0.7437056200000001
  0.3193396100000001  0.5498785799999979  0.8594943499999985
  0.4097788400000013  0.6845098200000024  0.3021635599999968
  0.6528601899999984  0.7047820200000032  0.2814739900000021
  0.5508281199999985  0.6892570600000028  0.5014826399999990
  0.3592681800000008  0.6771134399999994  0.6180040300000016
 
  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