iterations/neb0_image01_iter104_CONTCAR output for Job 44

iterations/neb0_image01_iter104_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
  0.4672383699999969  0.2429245499999979  0.4733977799999991
  0.5525754700000007  0.4756365399999964  0.3652459799999974
  0.3314887900000016  0.3799070000000029  0.6601509699999966
  0.2681879800000004  0.6440430199999980  0.6214912699999999
  0.3280243800000022  0.2495252000000008  0.5604287199999973
  0.5982727000000025  0.3321185400000033  0.4302159300000028
  0.2624796300000014  0.5150881900000002  0.7243946800000032
  0.5314480099999983  0.6386654499999977  0.3720239900000024
  0.3202462900000000  0.1260151899999968  0.6429174900000021
  0.2133804300000008  0.2593599300000022  0.4657231300000007
  0.6708709899999974  0.2554471699999965  0.3258999199999977
  0.6834627699999984  0.3567845899999966  0.5502966000000029
  0.1177367599999997  0.4899336499999976  0.7478969200000023
  0.3381573899999992  0.5456368500000011  0.8491181799999978
  0.3897563800000015  0.6721593500000012  0.3416297699999973
  0.6217404200000018  0.7041913699999967  0.2730049800000032
  0.5643317400000001  0.6893979600000009  0.5094855199999984
  0.3506876300000030  0.6956833699999976  0.6177361700000006
 
  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