iterations/neb0_image08_iter77_CONTCAR output for Job 44

iterations/neb0_image08_iter77_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
  0.4716810800000033  0.2179529300000027  0.4890575499999983
  0.5569206999999992  0.4588675899999970  0.4013679199999984
  0.3302482499999968  0.3538335200000020  0.6758481299999985
  0.3673172100000031  0.5856601200000000  0.5435554800000020
  0.3339675400000033  0.2210225500000007  0.5780142799999979
  0.6022057500000031  0.3073716600000012  0.4439538999999968
  0.2987639899999976  0.5150977699999970  0.6745451800000026
  0.5039285399999969  0.6051077700000036  0.4537406600000011
  0.3304528999999974  0.1008868699999965  0.6646226800000008
  0.2182174200000020  0.2256029200000000  0.4849594000000010
  0.6631909899999968  0.2443746000000004  0.3243647299999992
  0.6963426399999975  0.3156846500000015  0.5591060400000032
  0.1518704300000024  0.5378128899999979  0.6650893500000024
  0.3561121099999980  0.5725846099999998  0.7996275599999976
  0.3331117199999980  0.8398322700000023  0.4160737099999992
  0.4724326999999988  0.6838547400000010  0.3328585799999999
  0.6072425600000031  0.6703314700000007  0.5391942899999975
  0.3160795800000002  0.8166390600000000  0.4850785300000027
 
  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