iterations/neb0_image05_iter133_CONTCAR output for Job 44

iterations/neb0_image05_iter133_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
  0.4711334300000019  0.2282840499999992  0.4868556300000009
  0.5362724700000001  0.4872816999999969  0.4403692100000001
  0.3191436700000025  0.3587465199999968  0.6642108300000018
  0.3130892100000011  0.5924990600000015  0.5318579200000002
  0.3302682599999969  0.2235761000000025  0.5701121700000016
  0.5931367800000018  0.3335457399999981  0.4501266099999981
  0.2800378000000023  0.5158686099999983  0.6774930200000000
  0.5151066299999982  0.6517946199999969  0.4303549899999979
  0.3303391399999995  0.1070015999999967  0.6608397099999976
  0.2160070799999971  0.2212230700000006  0.4766964499999986
  0.6510789200000033  0.2814228399999976  0.3226350300000007
  0.6972783000000007  0.3278523800000031  0.5574415099999968
  0.1343953100000022  0.5326817700000035  0.6984135000000009
  0.3634255300000007  0.5810218900000024  0.7823201400000031
  0.4218959000000027  0.7736759399999968  0.4548753899999980
  0.5216994700000015  0.6700925499999997  0.2825015700000009
  0.6232524400000017  0.6974285599999988  0.5191640399999997
  0.2925257200000004  0.6885209200000020  0.5247903100000002
 
  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