./iterations/neb0_image05_iter223_CONTCAR output for Job 44

./iterations/neb0_image05_iter223_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
  0.4741622700000008  0.2485538999999974  0.4900058699999974
  0.5657824199999979  0.5010240399999972  0.5039051199999989
  0.2766127200000028  0.3653967999999992  0.6344040099999972
  0.1811088899999973  0.6012567599999983  0.5289930900000002
  0.3260888100000017  0.2289633099999975  0.5607245100000000
  0.6043405699999980  0.3456864400000015  0.4687353200000004
  0.2400657000000024  0.5229327200000000  0.6629650900000001
  0.5679080700000014  0.6553864500000017  0.4467515799999973
  0.3383531899999994  0.1210440899999981  0.6620334400000019
  0.2285776299999966  0.1872886700000009  0.4564087299999997
  0.6469391799999968  0.3350344099999987  0.3264200799999983
  0.7112914000000004  0.3007043300000021  0.5605837100000031
  0.1359853299999969  0.5239751499999983  0.7684875400000024
  0.3640303299999985  0.5937718599999968  0.6982807999999991
  0.4885757999999996  0.7375342400000022  0.5431930100000031
  0.5011316499999978  0.6594709600000002  0.3134687900000017
  0.7076985400000027  0.7063377799999984  0.4341573299999979
  0.2514335299999999  0.6381561099999971  0.4715401600000035
 
  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