iterations/neb0_image04_iter33_CONTCAR output for Job 44

iterations/neb0_image04_iter33_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
  0.4703682800000024  0.2292674999999988  0.4832035599999998
  0.5295606700000022  0.4782276800000034  0.3970962400000033
  0.3332905700000026  0.3748610999999968  0.6578176599999992
  0.3316743600000009  0.6219047900000021  0.5776283499999977
  0.3329086999999973  0.2359418200000007  0.5719664900000012
  0.5910727099999988  0.3311560400000033  0.4364909100000034
  0.2786188999999979  0.5239673499999995  0.6974591700000019
  0.5142391799999970  0.6450777100000025  0.4033175200000017
  0.3304820700000022  0.1184815399999977  0.6623875599999991
  0.2160131400000012  0.2335014200000032  0.4818422900000030
  0.6605165200000016  0.2513793299999989  0.3289085600000021
  0.6898194099999984  0.3333776300000011  0.5495714300000003
  0.1303048199999992  0.5216149500000000  0.7047984900000017
  0.3403802999999996  0.5613955299999986  0.8275407499999972
  0.3915713000000025  0.7315026699999976  0.4023205900000022
  0.5682955400000012  0.6881669400000021  0.2723758300000014
  0.5860769299999973  0.6825410100000013  0.5268448200000009
  0.3148927200000031  0.7101529500000012  0.5494877900000006
 
  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