iterations/neb0_image01_iter161_CONTCAR output for Job 44

iterations/neb0_image01_iter161_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
  0.4652677799999978  0.2527151700000019  0.4765866999999986
  0.5561421900000028  0.4766474600000024  0.3542302399999997
  0.3252581899999996  0.3776981600000013  0.6702380400000010
  0.2672028400000031  0.6425555000000003  0.6286346600000030
  0.3273020199999976  0.2509901800000023  0.5657994099999968
  0.5975327100000030  0.3353307699999988  0.4275256399999989
  0.2570256699999973  0.5137123800000012  0.7317192399999968
  0.5372089099999968  0.6394056899999967  0.3638463599999966
  0.3256000599999993  0.1247945200000018  0.6438430099999977
  0.2112569900000025  0.2598435499999994  0.4734999699999989
  0.6673819299999977  0.2517601999999997  0.3270803599999965
  0.6839522499999973  0.3661569699999987  0.5447789799999967
  0.1113294299999978  0.4933280699999969  0.7505086500000004
  0.3284518600000013  0.5403509599999978  0.8595142899999999
  0.3988285399999967  0.6746322999999990  0.3233500300000003
  0.6366975999999980  0.7071821700000029  0.2758984700000013
  0.5586004199999977  0.6863000999999969  0.5050245099999984
  0.3550465900000006  0.6791137199999966  0.6089793599999993
 
  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