iterations/neb0_image06_iter142_CONTCAR output for Job 44

iterations/neb0_image06_iter142_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
  0.4717525699999996  0.2310769500000021  0.4848781999999972
  0.5749339500000019  0.4778953200000018  0.4338089700000012
  0.3113970300000020  0.3516188600000021  0.6683695400000005
  0.3336327800000021  0.5685087100000032  0.5104236700000016
  0.3309064999999975  0.2226076700000021  0.5692622799999967
  0.6057420200000010  0.3201680499999995  0.4507754700000035
  0.2852141300000000  0.5140932799999973  0.6606486100000026
  0.4861615900000018  0.6140361799999994  0.4462007899999989
  0.3321079700000027  0.1052059000000014  0.6602155300000021
  0.2189917600000015  0.2176852500000024  0.4711602799999994
  0.6589746599999984  0.2710393799999977  0.3224018900000019
  0.7040426800000006  0.3105755300000013  0.5602288299999998
  0.1396015600000027  0.5370994700000011  0.6908842899999996
  0.3705250699999993  0.5879616799999994  0.7592979599999978
  0.3945577799999995  0.8095814099999998  0.4999234000000001
  0.4736930899999976  0.6676896900000031  0.3096076900000000
  0.5858143499999997  0.6979765499999999  0.5221325699999966
  0.3320365200000026  0.7676979800000012  0.5108380200000013
 
  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