iterations/neb0_image01_iter17_CONTCAR output for Job 44

iterations/neb0_image01_iter17_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
  0.4677174199999996  0.2428671600000030  0.4715298300000015
  0.5581982200000013  0.4753297999999972  0.3665075799999968
  0.3322823800000023  0.3783696899999995  0.6584045999999972
  0.2714202000000014  0.6454568199999997  0.6269969100000026
  0.3277912499999971  0.2504632200000003  0.5572317499999997
  0.6015791000000021  0.3309025000000005  0.4311655200000004
  0.2670986999999982  0.5137985000000000  0.7273687200000012
  0.5275595499999994  0.6381778699999998  0.3714928099999995
  0.3170117599999998  0.1258248299999991  0.6385950100000031
  0.2136068100000017  0.2633790699999992  0.4616297800000027
  0.6748239200000015  0.2491131499999995  0.3299137999999999
  0.6850607499999981  0.3499728999999974  0.5542590800000013
  0.1218650200000013  0.4891143999999983  0.7470873400000002
  0.3418895900000010  0.5323713699999999  0.8557652200000021
  0.3876661299999995  0.6826400699999979  0.3380987600000012
  0.6132676699999990  0.7044417199999984  0.2711935100000034
  0.5593203500000001  0.6887475500000022  0.5081213200000008
  0.3419273100000026  0.7115473400000027  0.6156964299999999
 
  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