iterations/neb0_image03_iter202_CONTCAR output for Job 44

iterations/neb0_image03_iter202_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
  0.4580653599999991  0.2644491400000035  0.4923401100000007
  0.5308615799999998  0.4943341700000019  0.3703777400000021
  0.3064892200000031  0.3503667600000000  0.7002521799999997
  0.3202480200000011  0.6125702100000012  0.6253521900000010
  0.3242910299999977  0.2368649599999983  0.5821439400000017
  0.5827343799999980  0.3509821399999993  0.4308349200000023
  0.2597083900000001  0.5041717800000001  0.7342778100000018
  0.5622531100000003  0.6562503800000030  0.3622843400000022
  0.3396449199999978  0.1052756099999996  0.6492082899999971
  0.2062538799999984  0.2395948300000015  0.4911537899999985
  0.6404374399999995  0.2703716700000030  0.3199938799999984
  0.6832234199999974  0.3756045499999985  0.5381716899999986
  0.1099535399999994  0.5128282100000021  0.7333299100000019
  0.3175923699999998  0.5365650000000031  0.8673511699999992
  0.4351512000000000  0.7253859300000016  0.3253899300000000
  0.6633871800000009  0.6820164399999982  0.2557745499999982
  0.6109471099999979  0.7084484900000021  0.4934041100000002
  0.2588440600000013  0.6464377799999994  0.5594172099999994
 
  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