./iterations/neb0_image01_iter294_CONTCAR output for Job 44

./iterations/neb0_image01_iter294_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
  0.4604847499999991  0.2596803699999981  0.4809835699999994
  0.5503714700000018  0.4797452199999981  0.3528395499999988
  0.3223978600000024  0.3653124300000030  0.6877606299999997
  0.2772491799999983  0.6262383299999996  0.6146626100000034
  0.3273682399999984  0.2466891300000000  0.5753091999999995
  0.5927034099999986  0.3400489200000010  0.4272369199999986
  0.2546824599999979  0.5098207200000004  0.7296456300000003
  0.5412057400000023  0.6439244399999993  0.3589331100000024
  0.3347584200000000  0.1160934099999977  0.6454203400000011
  0.2074328500000036  0.2552898200000016  0.4880502899999968
  0.6596793100000014  0.2532511100000008  0.3278646699999967
  0.6817470900000018  0.3715873599999995  0.5420969899999974
  0.1080577600000012  0.4924234200000015  0.7406073100000015
  0.3179084200000020  0.5513674299999991  0.8573563500000034
  0.4110121399999969  0.6875520800000032  0.3016350799999969
  0.6536630100000025  0.7041740700000005  0.2819521999999992
  0.5500923499999999  0.6908701600000029  0.5010880900000032
  0.3592714799999968  0.6784491599999996  0.6176153299999996
 
  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