iterations/neb0_image02_iter4_CONTCAR output for Job 44

iterations/neb0_image02_iter4_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
  0.4679931399999973  0.2410888300000025  0.4748265200000006
  0.5641971399999974  0.4705703899999989  0.3694369399999999
  0.3314005800000004  0.3737586199999967  0.6585793599999974
  0.2903185300000004  0.6464868500000023  0.6186148000000031
  0.3283665599999992  0.2471545900000010  0.5606078900000000
  0.6030106700000033  0.3237050700000026  0.4340304600000024
  0.2687126100000015  0.5127258500000025  0.7247568800000010
  0.5215075400000018  0.6320317099999997  0.3795946700000030
  0.3199170600000016  0.1247605200000024  0.6439166999999983
  0.2144430499999999  0.2576295100000010  0.4658726700000031
  0.6733351600000006  0.2458967399999992  0.3295519899999988
  0.6872488699999977  0.3447477799999987  0.5545899299999988
  0.1235668099999998  0.4925009000000031  0.7375738400000031
  0.3419603400000000  0.5357352199999994  0.8483753000000007
  0.3793447299999997  0.7130893100000009  0.3426305200000002
  0.5981481500000001  0.7009374100000016  0.2775817799999984
  0.5656967299999991  0.6868159400000025  0.5097378600000013
  0.3309184800000011  0.7228827400000029  0.6007798999999991
 
  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