./iterations/neb0_image03_iter297_CONTCAR output for Job 44

./iterations/neb0_image03_iter297_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
  0.4594882000000027  0.2586640999999972  0.4795366399999992
  0.5477878499999989  0.4908598900000030  0.3767860800000022
  0.3072918399999978  0.3664933900000023  0.6767409899999990
  0.2876476799999992  0.6351947899999999  0.6229306700000024
  0.3261527000000015  0.2409895199999994  0.5728434600000014
  0.5920966600000028  0.3431355100000033  0.4319902499999984
  0.2515098100000017  0.5136103700000021  0.7275395899999992
  0.5632555899999971  0.6544635200000002  0.3769004400000000
  0.3406433800000030  0.1160604499999991  0.6531129999999976
  0.2085488000000026  0.2334193599999992  0.4800341199999991
  0.6556967799999995  0.2667882599999984  0.3218565100000035
  0.6847325000000026  0.3574071900000035  0.5480093700000026
  0.1040903299999982  0.4996342999999968  0.7498111399999985
  0.3230097499999971  0.5506920500000021  0.8526084699999998
  0.4263969799999998  0.7157675899999987  0.3789715799999982
  0.6323076700000030  0.6984973100000005  0.2530993000000024
  0.6380538599999994  0.6980372200000033  0.4979762199999982
  0.2613756599999988  0.6328031400000000  0.5303097700000023
 
  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