iterations/neb0_image08_iter220_CONTCAR output for Job 44

iterations/neb0_image08_iter220_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
  0.4716953300000029  0.2256522500000031  0.4931087800000000
  0.5913656500000002  0.4568549800000028  0.4164387200000021
  0.3136190700000014  0.3490030299999987  0.6769084100000029
  0.3751061299999989  0.5702008800000016  0.5348994800000000
  0.3307064600000018  0.2192882800000007  0.5765811699999972
  0.6131255299999978  0.2978539499999968  0.4508643899999996
  0.3004815999999977  0.5130359799999979  0.6697184599999986
  0.5118780500000000  0.5970840399999986  0.4487013099999970
  0.3316100199999994  0.0972919200000035  0.6610607799999997
  0.2190274000000016  0.2171997299999973  0.4782333699999981
  0.6631647800000025  0.2302931500000014  0.3285047999999975
  0.7096615700000015  0.2866082700000021  0.5640661999999992
  0.1573146400000027  0.5519845800000027  0.6599909299999993
  0.3649731699999990  0.5684024999999977  0.7919952000000023
  0.3126600499999981  0.9058073799999988  0.4721510999999978
  0.4717039800000009  0.6560660700000014  0.3189850799999974
  0.6009990100000024  0.6860821000000001  0.5276794099999975
  0.2709938200000011  0.8438087700000025  0.4611701600000018
 
  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