./iterations/neb0_image08_iter226_CONTCAR output for Job 44

./iterations/neb0_image08_iter226_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
  0.4721849499999990  0.2251017199999978  0.4932243000000014
  0.5935406600000022  0.4565948700000035  0.4182987399999973
  0.3128929399999976  0.3490410900000001  0.6761083000000028
  0.3742783399999965  0.5701209300000016  0.5334800299999998
  0.3307719000000020  0.2186220899999967  0.5765995399999966
  0.6138485700000018  0.2967481700000008  0.4515518799999967
  0.3003573100000025  0.5134626899999972  0.6687920899999966
  0.5118512299999978  0.5961461899999989  0.4482449799999983
  0.3318842500000017  0.0969468500000019  0.6616417299999995
  0.2194387500000019  0.2154303100000021  0.4777942400000015
  0.6632963300000014  0.2301736300000030  0.3281930099999997
  0.7105189099999976  0.2837314900000010  0.5647032899999971
  0.1574226400000001  0.5534296100000020  0.6590084500000017
  0.3661982100000003  0.5685373099999964  0.7906290800000022
  0.3104042200000023  0.9108773999999968  0.4755017000000024
  0.4720023499999968  0.6527308300000030  0.3165230099999974
  0.5993569099999974  0.6868975599999985  0.5272586700000019
  0.2698378099999985  0.8479251099999985  0.4635046699999990
 
  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