iterations/neb0_image01_iter151_CONTCAR output for Job 44

iterations/neb0_image01_iter151_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
  0.4657560300000014  0.2508962699999984  0.4762815799999984
  0.5554232100000007  0.4766472800000017  0.3555501000000021
  0.3262327300000010  0.3782303400000018  0.6687700800000016
  0.2674096800000001  0.6434181999999993  0.6279784399999997
  0.3272514900000019  0.2508382800000035  0.5653556199999983
  0.5975082300000025  0.3348141399999989  0.4277266100000006
  0.2572951499999974  0.5141310300000015  0.7306570900000011
  0.5370116300000021  0.6392554600000011  0.3653785400000018
  0.3248377600000012  0.1246955900000017  0.6439148299999999
  0.2112987399999966  0.2599217300000021  0.4723092199999996
  0.6679073500000001  0.2525752999999966  0.3264609200000024
  0.6837592099999981  0.3654314600000035  0.5454521300000010
  0.1115696499999999  0.4926916499999976  0.7503378199999986
  0.3302436299999982  0.5403700299999983  0.8578042500000009
  0.3971668499999979  0.6730166299999993  0.3264516400000019
  0.6348385200000024  0.7068775899999977  0.2755854299999996
  0.5599141799999998  0.6872557700000002  0.5058974199999966
  0.3546619500000006  0.6814511500000009  0.6091462300000003
 
  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