iterations/neb0_image02_iter108_CONTCAR output for Job 44

iterations/neb0_image02_iter108_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
  0.4675760800000006  0.2384171799999990  0.4794428499999981
  0.5392437000000001  0.4766370600000016  0.3741223099999971
  0.3298600299999990  0.3736620900000034  0.6671115799999967
  0.2770364499999971  0.6323804900000027  0.5994151700000003
  0.3294586900000027  0.2427034199999980  0.5681700399999983
  0.5934730700000017  0.3331476099999975  0.4321270900000016
  0.2635793399999997  0.5159349799999973  0.7164007200000029
  0.5333101499999984  0.6410793200000029  0.3761559499999976
  0.3260830799999965  0.1198345999999972  0.6518195499999990
  0.2132309699999979  0.2479674000000003  0.4751628400000030
  0.6621609600000014  0.2611195799999990  0.3219769099999965
  0.6844799400000028  0.3565383899999972  0.5483609699999974
  0.1181830800000014  0.4960503900000006  0.7377722100000028
  0.3357822899999974  0.5578656200000012  0.8397377000000006
  0.3945434000000034  0.6876882600000016  0.3510294200000033
  0.6235572900000008  0.6947623900000011  0.2704318299999997
  0.5788511299999968  0.6920179500000003  0.5095401700000011
  0.3396764599999997  0.7047112699999971  0.6122806899999986
 
  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