iterations/neb0_image01_iter71_CONTCAR output for Job 44

iterations/neb0_image01_iter71_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
  0.4679126799999977  0.2407451099999989  0.4726755299999965
  0.5516984400000027  0.4751933200000025  0.3677089600000016
  0.3319084000000032  0.3795768399999986  0.6587008999999995
  0.2691555099999974  0.6444797899999983  0.6191711700000013
  0.3283844299999998  0.2489309999999989  0.5593347900000012
  0.5985378299999979  0.3312976599999971  0.4305363699999987
  0.2642000399999986  0.5152813799999976  0.7225456500000007
  0.5300940199999999  0.6380592499999977  0.3742308100000002
  0.3194557300000014  0.1258193299999988  0.6422808900000021
  0.2131766799999966  0.2600817699999993  0.4656317099999967
  0.6712516699999966  0.2568324100000012  0.3245427499999991
  0.6824147299999979  0.3562914199999980  0.5513655499999999
  0.1199714500000013  0.4897401799999983  0.7463472000000024
  0.3405407099999991  0.5461126200000024  0.8467082599999998
  0.3874533099999979  0.6700804999999974  0.3450617499999993
  0.6192630700000024  0.7027486799999991  0.2741175199999972
  0.5662562500000021  0.6908308499999976  0.5100308199999972
  0.3484111900000002  0.7004158499999988  0.6200673700000010
 
  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