iterations/neb0_image05_iter43_CONTCAR output for Job 44

iterations/neb0_image05_iter43_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
  0.4693268700000033  0.2263876199999970  0.4834124699999975
  0.5291233000000020  0.4758810000000011  0.4076855699999982
  0.3345677100000017  0.3690468400000029  0.6600223800000009
  0.3495521500000009  0.6085965999999985  0.5641420299999993
  0.3329758499999969  0.2313102099999966  0.5704284600000022
  0.5909778799999970  0.3284446299999999  0.4403798000000023
  0.2851697899999976  0.5197507900000033  0.6904616099999998
  0.5014981300000017  0.6404300000000021  0.4282030299999988
  0.3308140099999974  0.1180241300000020  0.6633270000000024
  0.2150758000000010  0.2327893499999973  0.4821827299999981
  0.6574707400000008  0.2583609100000004  0.3278511999999978
  0.6899104499999993  0.3349021900000011  0.5504598899999991
  0.1343800000000002  0.5305179799999991  0.6948740699999973
  0.3423219100000026  0.5671093099999993  0.8212532399999972
  0.3869979999999984  0.7622033000000030  0.4242627799999994
  0.5348856100000035  0.6840819299999978  0.2881722899999986
  0.5949633800000029  0.6876964000000001  0.5338520399999993
  0.3300745499999991  0.6969847599999994  0.5000873799999965
 
  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