iterations/neb0_image08_iter95_CONTCAR output for Job 44

iterations/neb0_image08_iter95_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
  0.4715391200000028  0.2189111900000000  0.4897146799999987
  0.5609005199999970  0.4597134099999991  0.4001989200000011
  0.3287218299999992  0.3517344699999967  0.6783727700000028
  0.3688583599999973  0.5843663100000001  0.5442833299999990
  0.3327464700000036  0.2209759300000016  0.5779221100000029
  0.6030033799999970  0.3070671899999979  0.4446904500000031
  0.2986625300000014  0.5137452600000003  0.6758875399999980
  0.5047745299999988  0.6045856400000034  0.4535364400000006
  0.3296501399999983  0.0993307299999984  0.6630073199999984
  0.2175409000000030  0.2268171400000014  0.4831936599999977
  0.6633833100000004  0.2440628800000013  0.3249892799999969
  0.6975525200000021  0.3139175700000010  0.5598095200000017
  0.1522725299999976  0.5381835299999977  0.6658662299999989
  0.3563985400000007  0.5704705799999985  0.8005210299999987
  0.3327744099999990  0.8474068200000033  0.4182782800000027
  0.4734313800000010  0.6835821700000011  0.3318623700000032
  0.6088594499999971  0.6713744099999985  0.5372810499999972
  0.3090162100000029  0.8162727500000031  0.4816429700000029
 
  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