iterations/neb0_image01_iter52_CONTCAR output for Job 44

iterations/neb0_image01_iter52_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
  0.4677194799999995  0.2405210299999965  0.4723279399999996
  0.5514282999999978  0.4753497000000024  0.3684857000000008
  0.3338328099999970  0.3799122200000014  0.6582787800000034
  0.2697944100000029  0.6436406400000010  0.6197625399999964
  0.3283068100000008  0.2489057700000004  0.5590198299999969
  0.5982285899999980  0.3312898100000012  0.4310691199999965
  0.2653173799999990  0.5147663999999992  0.7226763000000034
  0.5300663499999985  0.6381506399999992  0.3742807400000032
  0.3192536399999995  0.1252195699999987  0.6411490099999995
  0.2134501199999974  0.2601976999999991  0.4648888899999974
  0.6712372599999981  0.2562339500000022  0.3259928100000025
  0.6829928800000005  0.3549834499999989  0.5513851099999982
  0.1202945900000003  0.4916083600000007  0.7457337000000024
  0.3413416900000001  0.5435844699999990  0.8474228600000018
  0.3875545799999998  0.6706772799999996  0.3457982500000014
  0.6179464499999980  0.7031403299999965  0.2732075999999992
  0.5649992499999996  0.6902763399999969  0.5102826899999968
  0.3463215599999998  0.7040603000000019  0.6192960999999997
 
  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