iterations/neb0_image04_iter242_CONTCAR output for Job 44

iterations/neb0_image04_iter242_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
  0.4648562699999985  0.2610556400000021  0.4909470799999980
  0.5537775900000028  0.5055967699999968  0.4257269900000011
  0.2861228299999965  0.3469260899999966  0.6767892299999971
  0.2467496499999982  0.5803083099999995  0.5552898099999979
  0.3246351200000035  0.2289547700000014  0.5690565199999966
  0.5959829900000031  0.3486995299999975  0.4471155999999965
  0.2440127300000015  0.5034016700000024  0.7016878900000023
  0.5783397100000016  0.6662854300000021  0.3998320800000030
  0.3433052500000002  0.1041075899999981  0.6461451600000032
  0.2179916400000010  0.2144498700000028  0.4670253900000034
  0.6478354500000023  0.2911390399999974  0.3187904400000008
  0.7005440100000015  0.3417741900000024  0.5549038099999990
  0.1053608100000005  0.5118229799999980  0.7577051800000021
  0.3443186699999998  0.5596356200000017  0.7966639300000011
  0.4515422200000003  0.7374023200000011  0.4336360200000016
  0.6155940800000010  0.6904989700000002  0.2575172700000010
  0.6908162900000008  0.7163849800000008  0.4852484099999970
  0.1983006399999994  0.6640740499999964  0.5469774000000029
 
  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