iterations/neb0_image05_iter200_CONTCAR output for Job 44

iterations/neb0_image05_iter200_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
  0.4743770199999986  0.2441849100000013  0.4892721499999979
  0.5587990200000021  0.4988643599999989  0.4984768699999975
  0.2806050900000017  0.3627918899999969  0.6397799000000006
  0.1873614799999999  0.5969763100000023  0.5249553900000024
  0.3268847499999978  0.2269799399999997  0.5623171599999992
  0.6016513399999965  0.3434763099999998  0.4676375100000030
  0.2440434100000033  0.5223172600000012  0.6626600399999987
  0.5641578700000025  0.6543945499999992  0.4430672000000015
  0.3385703800000002  0.1167589800000002  0.6611415899999997
  0.2257722100000024  0.1922472999999982  0.4591787499999995
  0.6446429499999979  0.3368158899999969  0.3256591299999982
  0.7104155700000021  0.3068064699999979  0.5639625600000002
  0.1339947199999969  0.5219456100000031  0.7645481799999985
  0.3691427500000017  0.5970487900000023  0.7043302000000011
  0.4767730299999968  0.7306973499999998  0.5391709199999966
  0.5098377999999997  0.6649078200000034  0.3025234999999995
  0.7038970199999994  0.7055806600000025  0.4404478100000020
  0.2591596099999975  0.6497236000000015  0.4819292899999965
 
  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