./iterations/neb0_image03_iter19_CONTCAR output for Job 44

./iterations/neb0_image03_iter19_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
  0.4694013900000016  0.2317113699999993  0.4787284299999968
  0.5480069899999975  0.4755527000000015  0.3796957300000017
  0.3316674499999976  0.3753138900000010  0.6617469799999967
  0.3080837299999999  0.6363710700000027  0.5918688200000020
  0.3306729299999986  0.2416711600000028  0.5682243999999983
  0.5994637000000012  0.3257381499999994  0.4343052700000030
  0.2744009000000034  0.5210645399999976  0.7096035599999979
  0.5134379599999974  0.6421607699999967  0.3885142900000034
  0.3255118599999989  0.1178585899999973  0.6544235599999979
  0.2139609099999973  0.2441507200000004  0.4725388299999977
  0.6691252199999980  0.2429029700000029  0.3283859300000032
  0.6910921999999999  0.3360708399999979  0.5544487700000005
  0.1267374099999969  0.5043843400000014  0.7210248299999975
  0.3426877899999994  0.5471494199999967  0.8400511600000016
  0.3849475999999967  0.7221147200000004  0.3693474900000027
  0.5861811199999991  0.6969144999999983  0.2735172599999984
  0.5741956500000001  0.6806996700000028  0.5200953900000016
  0.3205112999999997  0.7306885400000027  0.5845373100000018
 
  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