iterations/neb0_image03_iter128_CONTCAR output for Job 44

iterations/neb0_image03_iter128_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
  0.4654213199999973  0.2430284499999971  0.4871668700000029
  0.5266145000000009  0.4840266499999970  0.3837514399999975
  0.3196065300000015  0.3590191500000017  0.6835251899999975
  0.3227720800000000  0.6080779699999965  0.5920730599999970
  0.3283720900000020  0.2352065199999984  0.5763234799999992
  0.5866202799999982  0.3398095800000007  0.4334323400000031
  0.2691292800000014  0.5116936200000026  0.7164835999999966
  0.5407949800000011  0.6480603700000032  0.3778453099999979
  0.3314529700000008  0.1086039600000035  0.6540279000000027
  0.2099681500000017  0.2397497099999981  0.4861508400000005
  0.6488898500000033  0.2698809099999977  0.3179828299999983
  0.6829778099999970  0.3637193900000000  0.5448174699999981
  0.1201887499999970  0.5156385200000031  0.7233357300000023
  0.3303773399999983  0.5518426200000022  0.8461921800000027
  0.4087591799999970  0.7124255599999998  0.3490744300000017
  0.6346737800000000  0.6809841399999996  0.2661358100000015
  0.5966798400000002  0.7027927600000012  0.5058247500000022
  0.2867874200000031  0.6979581100000019  0.5869146799999996
 
  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