iterations/neb0_image01_iter175_CONTCAR output for Job 44

iterations/neb0_image01_iter175_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
  0.4649453800000032  0.2541264199999986  0.4768687799999967
  0.5567047600000024  0.4765701999999976  0.3530052300000008
  0.3252721200000011  0.3772153700000018  0.6719386099999980
  0.2678782500000025  0.6412350100000026  0.6288089800000023
  0.3271079200000031  0.2509916599999968  0.5662672699999973
  0.5979568599999965  0.3359544400000019  0.4270593800000029
  0.2562542200000024  0.5133949200000032  0.7326497999999972
  0.5377247799999978  0.6397418900000034  0.3628253400000006
  0.3264480100000000  0.1243296999999970  0.6442124699999994
  0.2104461699999973  0.2597369100000009  0.4739172600000003
  0.6670818400000016  0.2505613699999998  0.3271231399999976
  0.6842326599999993  0.3668849700000010  0.5448876900000030
  0.1098811100000034  0.4937789900000027  0.7509680900000006
  0.3272220599999969  0.5405913100000035  0.8609773399999980
  0.3995679100000018  0.6766230500000034  0.3199363299999973
  0.6382891700000002  0.7072899699999979  0.2761845100000002
  0.5575413400000002  0.6855446699999987  0.5044802000000033
  0.3555313900000030  0.6779470099999969  0.6089474799999977
 
  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