./iterations/neb0_image07_iter238_CONTCAR output for Job 44

./iterations/neb0_image07_iter238_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
  0.4757746399999974  0.2247558099999978  0.4978999699999989
  0.5937005400000004  0.4578808300000006  0.4270557500000010
  0.3106631699999980  0.3501014300000023  0.6728134999999966
  0.3504216899999975  0.5533511200000021  0.5007043700000011
  0.3354940199999987  0.2144980599999968  0.5827133200000034
  0.6156393400000013  0.2975474200000008  0.4540718299999966
  0.2910843000000014  0.5112895299999991  0.6477123800000015
  0.4967351700000009  0.5898898000000017  0.4315375099999983
  0.3429340599999975  0.1003236700000016  0.6764104700000004
  0.2240725799999979  0.1983671899999990  0.4854205800000031
  0.6599227299999981  0.2329731199999969  0.3281415900000013
  0.7169367699999967  0.2848236999999969  0.5623743100000027
  0.1472306699999990  0.5480769799999976  0.6471803199999968
  0.3661542999999980  0.5799194399999976  0.7564270600000000
  0.3403712499999969  0.9270705699999979  0.5043610999999970
  0.4695453699999987  0.6347633500000001  0.2930814099999992
  0.5613692599999993  0.6942105999999981  0.5155460399999967
  0.3120360300000016  0.8726751800000017  0.5476062400000004
 
  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