iterations/neb0_image01_iter35_CONTCAR output for Job 44

iterations/neb0_image01_iter35_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
  0.4676280099999985  0.2414973200000006  0.4721818100000021
  0.5516077400000015  0.4755186900000012  0.3686387699999969
  0.3337316599999980  0.3793817399999995  0.6584538700000024
  0.2697752500000021  0.6443870399999980  0.6209607700000035
  0.3284893100000019  0.2496796200000020  0.5587877800000030
  0.5988089900000020  0.3317025099999995  0.4310689300000021
  0.2670470799999975  0.5150554399999976  0.7238386499999976
  0.5297315099999977  0.6391061799999989  0.3730202100000000
  0.3184523299999995  0.1250778499999967  0.6395525900000010
  0.2143074100000035  0.2605624799999973  0.4639486100000028
  0.6724310399999993  0.2531192699999991  0.3289698800000025
  0.6839058199999997  0.3516272199999975  0.5516834599999996
  0.1226481799999988  0.4922102000000024  0.7453299000000015
  0.3412635099999974  0.5383003700000017  0.8507790299999982
  0.3883456399999972  0.6743295799999984  0.3447368900000001
  0.6165335499999998  0.7047701300000000  0.2699706399999968
  0.5616617700000006  0.6888463499999986  0.5113114600000017
  0.3437173299999969  0.7073459499999970  0.6178247400000032
 
  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