iterations/neb0_image06_iter256_CONTCAR output for Job 44

iterations/neb0_image06_iter256_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
  0.4733201299999976  0.2406772399999966  0.4931958199999968
  0.5781494100000018  0.4859451600000000  0.5034638899999990
  0.2768642899999989  0.3538326199999986  0.6403063099999997
  0.3288181400000028  0.5791942500000005  0.5059919999999991
  0.3267042000000018  0.2179009700000023  0.5630694500000004
  0.6079760300000032  0.3298830900000027  0.4665505299999992
  0.2808397900000017  0.5163710899999998  0.6529584999999969
  0.4908848299999988  0.6152799199999990  0.4521995799999985
  0.3383410100000006  0.1112699000000035  0.6662170700000019
  0.2299154399999992  0.1821996799999965  0.4547817600000030
  0.6453313399999985  0.3234091599999971  0.3227698399999994
  0.7150502399999965  0.2808685199999985  0.5554508600000005
  0.1470370299999999  0.5520481000000004  0.7058481199999989
  0.3832567899999972  0.5706970900000030  0.7458372600000018
  0.3903712500000012  0.8029171700000006  0.5172262399999994
  0.4753722399999987  0.6273315199999985  0.3054287599999981
  0.5948026599999992  0.7211303899999990  0.4860680199999976
  0.3270511799999980  0.7615621799999985  0.4936942599999981
 
  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