iterations/neb0_image09_iter267_CONTCAR output for Job 44

iterations/neb0_image09_iter267_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
  0.4727158099999968  0.2130510400000034  0.4947123299999987
  0.5706102500000014  0.4503309600000023  0.4085519400000024
  0.3228160900000034  0.3507063300000013  0.6733931600000034
  0.3743516799999966  0.5808937700000030  0.5412195700000026
  0.3332103799999970  0.2147577300000023  0.5819530999999998
  0.6067411300000032  0.2942441000000002  0.4465367700000016
  0.3006947300000036  0.5140881199999967  0.6712734500000010
  0.5122014199999967  0.5969424600000011  0.4524458699999983
  0.3341628599999993  0.0981821999999966  0.6740223199999988
  0.2190445000000025  0.2096585999999974  0.4863028600000021
  0.6587143400000031  0.2284626900000006  0.3239257800000033
  0.7067389199999994  0.2922488000000030  0.5571506300000024
  0.1556621599999986  0.5450059799999991  0.6597350099999986
  0.3598371499999971  0.5671453900000003  0.7971248099999997
  0.3137917399999992  0.9179001799999966  0.4358645300000035
  0.4767167199999989  0.6715902999999983  0.3291363900000022
  0.6150823099999982  0.6678591599999990  0.5334676599999995
  0.2769939699999995  0.8594501199999982  0.4642414699999975
 
  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