iterations/neb0_image08_iter41_CONTCAR output for Job 44

iterations/neb0_image08_iter41_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
  0.4708245599999969  0.2170806000000027  0.4879298899999966
  0.5537261300000011  0.4568986299999978  0.4005579700000013
  0.3323350900000008  0.3560815900000023  0.6721795899999989
  0.3651058399999982  0.5887271599999977  0.5417811399999977
  0.3340274299999990  0.2214288600000032  0.5782025899999965
  0.6009774300000004  0.3056238200000010  0.4435408000000010
  0.2970266800000019  0.5158132999999978  0.6736965099999992
  0.5036417299999982  0.6045248699999988  0.4524814500000005
  0.3346831799999990  0.1064501700000022  0.6699991300000008
  0.2168623199999971  0.2225126299999971  0.4873620700000032
  0.6617552599999996  0.2399333899999974  0.3263453599999977
  0.6977780400000029  0.3196757199999993  0.5550107800000035
  0.1492467699999978  0.5351104800000002  0.6711517800000024
  0.3495293599999982  0.5720830100000001  0.8014267499999974
  0.3325569699999988  0.8348882800000013  0.4155029200000016
  0.4837041400000004  0.6801557000000003  0.3259910299999973
  0.6060667499999965  0.6733081200000015  0.5400558500000017
  0.3202384399999971  0.8222216500000030  0.4878423899999973
 
  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