iterations/neb0_image04_iter239_CONTCAR output for Job 44

iterations/neb0_image04_iter239_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
  0.4647185800000031  0.2617101100000028  0.4911863199999971
  0.5544962000000027  0.5063339299999967  0.4265755200000001
  0.2850701099999995  0.3465446700000001  0.6768485300000009
  0.2434023799999991  0.5793321399999982  0.5544414399999980
  0.3244893899999965  0.2287572999999981  0.5688953800000007
  0.5961720000000028  0.3490046300000031  0.4473462099999992
  0.2429920800000005  0.5031735399999988  0.7013927699999982
  0.5800426999999999  0.6669128599999965  0.3998538900000028
  0.3436356300000014  0.1041942399999982  0.6459195999999991
  0.2183218999999994  0.2140529200000003  0.4665762500000028
  0.6479458199999968  0.2916426099999967  0.3183712399999976
  0.7012150099999985  0.3414295299999992  0.5553769099999997
  0.1048006199999989  0.5112412300000031  0.7596175400000007
  0.3443292500000013  0.5599647499999989  0.7952126300000018
  0.4534210400000021  0.7375212500000004  0.4348994300000015
  0.6163222699999977  0.6903228199999987  0.2572814199999982
  0.6936080799999971  0.7168655500000014  0.4839776999999970
  0.1951028800000003  0.6635137700000016  0.5472854699999985
 
  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