iterations/neb0_image03_iter67_CONTCAR output for Job 44

iterations/neb0_image03_iter67_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
  0.4682894399999995  0.2323175300000031  0.4806594699999991
  0.5303297700000016  0.4759619599999994  0.3873057599999967
  0.3283208499999972  0.3699146800000008  0.6669433100000006
  0.3158117700000034  0.6176929599999994  0.5845212300000000
  0.3305366299999974  0.2374929300000019  0.5698184100000034
  0.5906078000000008  0.3319439599999967  0.4339574299999995
  0.2724117599999971  0.5184714199999974  0.7083532700000035
  0.5280121799999975  0.6410699699999967  0.3890327200000030
  0.3280282899999989  0.1191803700000023  0.6597462100000016
  0.2131183099999987  0.2400652600000015  0.4781466299999977
  0.6578524500000000  0.2681096499999995  0.3183079300000031
  0.6826479599999971  0.3526665400000013  0.5488163500000027
  0.1236702699999981  0.5143508299999979  0.7208453000000006
  0.3379101199999965  0.5607289399999971  0.8356780100000023
  0.3911215899999974  0.6952848900000035  0.3706695600000032
  0.6095304400000003  0.6893822199999988  0.2737161200000031
  0.5933123699999996  0.6924866700000010  0.5141368999999969
  0.3085741200000029  0.7153971799999965  0.5904033999999996
 
  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