iterations/neb0_image03_iter284_CONTCAR output for Job 44

iterations/neb0_image03_iter284_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
  0.4577570100000017  0.2622106700000018  0.4822441000000026
  0.5450149799999977  0.4915304800000015  0.3725769799999981
  0.3052225799999988  0.3631318699999966  0.6820141099999972
  0.2938028399999979  0.6304629500000019  0.6277446900000001
  0.3242720599999984  0.2409881000000027  0.5751443799999976
  0.5897112999999976  0.3453057299999998  0.4319142599999992
  0.2506205600000015  0.5097467100000017  0.7324106000000015
  0.5641407000000029  0.6556775900000034  0.3718798399999983
  0.3417220299999997  0.1148561799999968  0.6512281400000006
  0.2078063800000010  0.2359386299999997  0.4835557600000016
  0.6515102799999966  0.2685941399999976  0.3205743500000011
  0.6843720999999974  0.3636438600000034  0.5457420600000020
  0.1037347500000010  0.4997264799999996  0.7511325299999996
  0.3194613200000020  0.5473446299999978  0.8574608600000033
  0.4290753200000026  0.7173174699999976  0.3630489600000004
  0.6441710100000009  0.6958469100000002  0.2502008399999980
  0.6332321499999978  0.7003858500000035  0.4974357999999981
  0.2644587400000020  0.6298097499999997  0.5347493299999968
 
  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