iterations/neb0_image08_iter37_CONTCAR output for Job 44

iterations/neb0_image08_iter37_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
  0.4707663200000027  0.2181997899999999  0.4882393099999973
  0.5528195699999969  0.4571923900000030  0.4004245499999968
  0.3319700300000008  0.3563177600000031  0.6715279100000018
  0.3655327600000007  0.5882963700000019  0.5414314000000005
  0.3341308199999986  0.2223686900000033  0.5789988100000016
  0.6009875600000001  0.3058349399999969  0.4431776799999980
  0.2968047399999989  0.5172418300000032  0.6731152099999989
  0.5036011899999977  0.6042003399999984  0.4525240999999980
  0.3352435099999980  0.1069077800000002  0.6708457499999980
  0.2170492999999993  0.2218475000000026  0.4878716200000000
  0.6617716100000024  0.2385379500000013  0.3268147100000007
  0.6979358999999974  0.3191048600000030  0.5545374900000013
  0.1491298899999975  0.5334738199999975  0.6731855100000033
  0.3476491999999993  0.5704976199999976  0.8020554000000004
  0.3323907199999994  0.8361502400000020  0.4143639999999991
  0.4870195499999994  0.6794381899999991  0.3238618099999968
  0.6056239600000026  0.6733454499999993  0.5391060600000017
  0.3196595000000002  0.8235624499999972  0.4889766900000012
 
  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