iterations/neb0_image09_iter90_CONTCAR output for Job 44

iterations/neb0_image09_iter90_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
  0.4721967600000028  0.2134617000000034  0.4949202800000023
  0.5606458299999986  0.4520462899999984  0.4009587999999980
  0.3281913900000006  0.3544024600000029  0.6761870500000029
  0.3683836700000001  0.5843927399999984  0.5388907700000019
  0.3357138200000023  0.2162664800000016  0.5862235900000030
  0.6031206400000002  0.2995048499999982  0.4449436700000007
  0.2967402000000021  0.5156918300000015  0.6696194299999974
  0.5070305899999994  0.5993145699999971  0.4508104399999979
  0.3396498800000032  0.1018223800000015  0.6807189000000022
  0.2182199800000006  0.2095531000000008  0.4947481199999970
  0.6591352000000015  0.2325683400000003  0.3250237900000030
  0.7018940499999999  0.3056838299999995  0.5565798499999985
  0.1502668999999983  0.5380780899999991  0.6562356199999968
  0.3513732300000001  0.5756800799999979  0.7942857999999973
  0.3233285299999977  0.8793553000000003  0.4140929000000000
  0.4760461699999965  0.6789653900000019  0.3296828399999967
  0.6117560499999968  0.6636413599999997  0.5352893600000002
  0.3063932900000026  0.8520891699999993  0.4818467500000025
 
  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