iterations/neb0_image04_iter17_CONTCAR output for Job 44

iterations/neb0_image04_iter17_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
  0.4698650500000028  0.2278589900000014  0.4816596699999991
  0.5493547900000024  0.4711585200000030  0.3850289399999980
  0.3318561199999976  0.3719569000000007  0.6635809799999990
  0.3226565599999986  0.6346181799999968  0.5840503100000021
  0.3314258099999989  0.2366624200000018  0.5724150300000019
  0.6006703400000006  0.3189704899999981  0.4370012199999991
  0.2787748499999978  0.5290232700000033  0.6969612500000011
  0.5090435099999979  0.6398408900000021  0.4008099699999974
  0.3290943100000021  0.1145157300000008  0.6610233899999969
  0.2142626600000028  0.2365046700000022  0.4770414099999982
  0.6673564199999973  0.2393692599999966  0.3274791799999974
  0.6939934099999974  0.3300503000000035  0.5550238900000011
  0.1277268600000028  0.5097099700000030  0.7105145600000000
  0.3430397999999997  0.5520885500000006  0.8334226599999965
  0.3724305000000001  0.7572079600000023  0.3820274500000025
  0.5674217899999974  0.6921859400000017  0.2769886700000015
  0.5834228900000014  0.6781893799999992  0.5269086099999996
  0.3176904800000031  0.7326065199999974  0.5591208299999977
 
  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