iterations/neb0_image07_iter115_CONTCAR output for Job 44

iterations/neb0_image07_iter115_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
  0.4702966899999979  0.2250823400000002  0.4912272999999985
  0.5661284600000016  0.4648462600000016  0.4066626199999988
  0.3231501400000028  0.3527716700000028  0.6784104600000020
  0.3686496300000002  0.5792358799999988  0.5400155800000022
  0.3307333999999997  0.2222106899999972  0.5785080899999997
  0.6025690600000004  0.3112334200000006  0.4469701299999969
  0.2979585400000033  0.5151043400000006  0.6732017100000007
  0.5037648200000007  0.6097491399999981  0.4506667799999988
  0.3281155800000022  0.0992938799999976  0.6623772100000025
  0.2148385899999994  0.2269050399999983  0.4849184400000013
  0.6571971600000026  0.2481790100000012  0.3252620100000030
  0.6989555700000025  0.3165607399999999  0.5596882999999977
  0.1523022399999974  0.5419118699999999  0.6647256899999974
  0.3569369399999971  0.5727778299999997  0.7967182599999987
  0.3490310500000007  0.8311137199999976  0.4345625999999996
  0.4793042900000017  0.6794989500000028  0.3216811699999980
  0.5991393199999990  0.6893455000000017  0.5333070100000015
  0.3110146400000033  0.7866976500000007  0.4821545699999987
 
  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