./iterations/neb0_image06_iter6_CONTCAR output for Job 44

./iterations/neb0_image06_iter6_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
  0.4707093399999991  0.2275348800000003  0.4856594800000025
  0.5624516099999965  0.4604730799999999  0.3838222099999982
  0.3313572400000027  0.3578188700000027  0.6690028499999983
  0.3355693000000031  0.6191036999999966  0.5661342200000021
  0.3320047500000030  0.2284792399999986  0.5751230300000003
  0.6034446500000001  0.3060333000000028  0.4411414500000035
  0.2796063500000017  0.5173705400000017  0.6984553699999978
  0.5119755699999970  0.6086578700000018  0.4261683699999992
  0.3328866299999973  0.1136830599999996  0.6669216199999966
  0.2163096399999986  0.2292626600000034  0.4831795799999981
  0.6652947799999964  0.2351683300000005  0.3271458700000025
  0.6965844699999977  0.3236832500000020  0.5550680400000019
  0.1311152700000022  0.5135106099999973  0.6982445599999991
  0.3443267700000021  0.5555107799999988  0.8253387900000035
  0.3446437500000030  0.8126026199999998  0.3915727899999979
  0.5397935900000022  0.6910166300000000  0.2912291600000003
  0.5907787900000017  0.6764982199999992  0.5258021400000032
  0.3212336500000035  0.7961103199999968  0.5210484999999991
 
  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