iterations/neb0_image07_iter44_CONTCAR output for Job 44

iterations/neb0_image07_iter44_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
  0.4695477400000030  0.2201573199999984  0.4826741700000028
  0.5481040499999992  0.4621993200000034  0.4003841999999977
  0.3337569199999990  0.3560700499999996  0.6712878700000005
  0.3643739299999993  0.5900047399999977  0.5495516900000013
  0.3323705299999986  0.2257202300000003  0.5711098800000016
  0.5988074699999970  0.3131666800000019  0.4423447599999974
  0.2970625800000022  0.5153231700000021  0.6799841200000003
  0.5012232600000033  0.6107475100000030  0.4537826500000008
  0.3290748900000011  0.1085443300000009  0.6596366799999984
  0.2156272300000026  0.2339433900000003  0.4799213499999979
  0.6633755900000011  0.2498060300000020  0.3260131700000031
  0.6935020900000026  0.3298328799999979  0.5551372500000014
  0.1484968400000000  0.5337346299999979  0.6814090100000030
  0.3498788099999999  0.5693653800000007  0.8087906299999972
  0.3440162799999982  0.8086898899999966  0.4174450800000002
  0.4902339799999993  0.6832318100000023  0.3242632700000030
  0.6010622499999982  0.6814472499999980  0.5422383499999981
  0.3295716900000016  0.7805333499999989  0.4850838600000031
 
  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