./iterations/neb0_image07_iter234_CONTCAR output for Job 44

./iterations/neb0_image07_iter234_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
  0.4755616200000006  0.2242363299999965  0.4979471899999979
  0.5930819900000017  0.4576158400000025  0.4270203299999977
  0.3111681199999978  0.3496705900000023  0.6729370700000032
  0.3520382199999972  0.5549189600000020  0.4999677899999995
  0.3357109900000026  0.2142236099999977  0.5830038699999989
  0.6157418000000021  0.2978452500000017  0.4542117599999997
  0.2914837499999976  0.5109465199999974  0.6476515399999982
  0.4967884200000015  0.5902005000000017  0.4320275400000000
  0.3421288400000009  0.1001968300000016  0.6765015900000009
  0.2238501400000033  0.1981991299999990  0.4862095900000014
  0.6589247100000009  0.2330408500000019  0.3284524600000012
  0.7170178100000015  0.2857361399999974  0.5622231700000029
  0.1471909799999978  0.5483347600000030  0.6469943900000032
  0.3656488999999965  0.5791027300000025  0.7574218999999971
  0.3402655000000010  0.9263993699999986  0.5035541000000023
  0.4704305099999999  0.6349350400000020  0.2928789699999967
  0.5618032599999978  0.6945351000000031  0.5152278300000006
  0.3112503099999984  0.8723802800000016  0.5468266600000007
 
  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