./iterations/neb0_image08_iter6_CONTCAR output for Job 44

./iterations/neb0_image08_iter6_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
  0.4715333600000022  0.2201420700000014  0.4920372999999998
  0.5632798199999982  0.4544673500000016  0.3921005099999988
  0.3283995199999978  0.3549185299999991  0.6735534900000033
  0.3602427000000006  0.6004954400000031  0.5445264199999968
  0.3345763199999965  0.2213567299999966  0.5834722700000015
  0.6037600599999990  0.3002270799999991  0.4433873400000010
  0.2879969500000001  0.5174521200000015  0.6818456900000029
  0.5034463599999981  0.5992022399999968  0.4448595300000022
  0.3394163199999980  0.1088457399999996  0.6787216700000016
  0.2175814699999989  0.2147388699999979  0.4926633800000033
  0.6608864999999966  0.2294538200000034  0.3265129600000023
  0.7010464000000027  0.3123075399999991  0.5550867999999980
  0.1388508200000018  0.5246596300000022  0.6760663499999993
  0.3452578799999984  0.5656885300000027  0.8100990900000014
  0.3278032099999990  0.8572676300000026  0.4141714200000024
  0.5112025900000035  0.6823610300000027  0.3073067099999989
  0.6018912899999975  0.6693776199999988  0.5288089100000022
  0.3129145899999983  0.8395559800000001  0.4858381299999976
 
  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