iterations/neb0_image01_iter158_CONTCAR output for Job 44

iterations/neb0_image01_iter158_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
  0.4649199099999990  0.2522116800000020  0.4767750299999989
  0.5560426199999995  0.4762486199999998  0.3544867399999987
  0.3254505399999985  0.3774839200000031  0.6698231399999983
  0.2672535800000020  0.6427644799999968  0.6287506700000023
  0.3274061099999983  0.2510688300000012  0.5657959899999980
  0.5975662600000007  0.3356441299999986  0.4273445700000025
  0.2569366900000034  0.5142598899999982  0.7314849899999984
  0.5374041000000034  0.6395261400000010  0.3641302500000023
  0.3254986800000026  0.1247890499999968  0.6437767999999977
  0.2113745500000022  0.2598952600000004  0.4734199600000011
  0.6674433000000022  0.2520660799999987  0.3270422399999973
  0.6838774799999996  0.3661129700000032  0.5446854200000004
  0.1113303999999999  0.4931668199999990  0.7504862299999999
  0.3288006399999972  0.5401439400000001  0.8592094099999983
  0.3985943400000025  0.6740405099999975  0.3240155700000003
  0.6364738999999986  0.7071926099999999  0.2758587300000030
  0.5587921799999975  0.6865302699999987  0.5051449400000010
  0.3549206699999985  0.6793726599999985  0.6088272399999966
 
  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