iterations/neb0_image09_iter14_CONTCAR output for Job 44

iterations/neb0_image09_iter14_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
  0.4717345600000016  0.2153560799999994  0.4956636499999973
  0.5616669799999983  0.4507793200000023  0.3987820500000012
  0.3270826700000029  0.3562637599999974  0.6756235699999991
  0.3664050000000003  0.5881177199999996  0.5398716199999996
  0.3361475700000014  0.2166059999999987  0.5878476000000035
  0.6039745799999992  0.2984563600000030  0.4440886499999976
  0.2946003699999977  0.5174371199999968  0.6696333599999988
  0.5061296900000016  0.5981404400000017  0.4469877800000006
  0.3430588499999985  0.1054367999999997  0.6855492899999973
  0.2179767399999974  0.2064867599999971  0.4977209500000015
  0.6584242400000022  0.2263074700000018  0.3260704200000006
  0.7035914800000000  0.3058715199999966  0.5551857399999989
  0.1444480199999987  0.5316696300000032  0.6629523100000014
  0.3458774200000008  0.5718753299999975  0.8004420099999976
  0.3222287399999999  0.8866447199999996  0.4110095799999982
  0.4939666799999998  0.6751310499999974  0.3197095800000014
  0.6078803400000012  0.6647798699999967  0.5319266400000018
  0.3048922300000001  0.8571580300000008  0.4819931700000026
 
  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