iterations/neb0_image03_iter134_CONTCAR output for Job 44

iterations/neb0_image03_iter134_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
  0.4650605900000002  0.2440769299999985  0.4875931600000030
  0.5263554900000003  0.4846408499999981  0.3834216400000017
  0.3186389000000034  0.3579302899999988  0.6855750599999979
  0.3232921399999995  0.6072630299999986  0.5936610999999985
  0.3277490099999980  0.2350873099999973  0.5770853799999998
  0.5857892100000015  0.3412874500000029  0.4328605099999976
  0.2686074100000013  0.5107803599999983  0.7171698000000006
  0.5419894999999997  0.6490227000000033  0.3772487199999972
  0.3319091500000013  0.1080233799999988  0.6537556099999975
  0.2098330700000020  0.2397119999999973  0.4865550499999998
  0.6485521800000029  0.2705906099999993  0.3175841999999989
  0.6825919799999980  0.3650811099999984  0.5440281300000009
  0.1194892899999971  0.5160182199999994  0.7236550699999995
  0.3295828899999975  0.5510977699999984  0.8469682200000008
  0.4108561399999999  0.7115102699999980  0.3474891099999979
  0.6368129399999987  0.6806842299999971  0.2666219600000019
  0.5983898300000021  0.7035516400000006  0.5041800400000014
  0.2845864100000028  0.6961598600000016  0.5856051299999976
 
  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