iterations/neb0_image04_iter184_CONTCAR output for Job 44

iterations/neb0_image04_iter184_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
  0.4662288099999969  0.2521816900000005  0.4882900500000034
  0.5424115400000034  0.4987392399999990  0.4145080500000020
  0.2953310400000007  0.3504323499999984  0.6767129699999970
  0.2886364399999977  0.5903842499999996  0.5666807799999987
  0.3262237900000002  0.2298675099999983  0.5705790900000025
  0.5923350500000026  0.3459865299999976  0.4428950000000000
  0.2552576599999981  0.5075218799999988  0.7053045999999981
  0.5600931099999968  0.6616338199999987  0.3989763499999981
  0.3393180200000003  0.1055634399999974  0.6512373400000016
  0.2149906300000026  0.2193821600000021  0.4716257400000003
  0.6480004800000003  0.2904504899999978  0.3167377700000031
  0.6920463100000021  0.3449082300000015  0.5535573399999976
  0.1116612599999982  0.5173244300000022  0.7414396100000005
  0.3408150599999971  0.5553547900000027  0.8168849500000022
  0.4313260899999989  0.7330134899999976  0.4189708500000009
  0.6087060899999983  0.6914776200000006  0.2604428599999977
  0.6582114400000023  0.7114365600000028  0.5002181899999982
  0.2384932200000023  0.6668593799999982  0.5359965600000010
 
  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