./iterations/neb0_image02_iter189_CONTCAR output for Job 44

./iterations/neb0_image02_iter189_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
  0.4634486899999999  0.2549895499999977  0.4910433200000028
  0.5286908100000005  0.4870925800000023  0.3694278600000018
  0.3182430600000004  0.3606432500000025  0.6931539599999965
  0.2668433799999974  0.6138184100000004  0.6019580299999987
  0.3283326299999985  0.2396538200000009  0.5825968799999970
  0.5855581900000004  0.3451260599999983  0.4296523100000016
  0.2500453700000023  0.5068697800000024  0.7269967499999979
  0.5526435700000008  0.6499035499999977  0.3611136900000034
  0.3386738900000026  0.1108770299999975  0.6560524900000004
  0.2091585000000009  0.2413743700000026  0.4929596899999993
  0.6456679799999989  0.2667055699999992  0.3186540100000030
  0.6840745499999983  0.3739917700000035  0.5381238499999981
  0.1031860800000004  0.4909531899999990  0.7424258699999982
  0.3169392499999972  0.5561150699999970  0.8506290799999974
  0.4261923299999992  0.7148738300000019  0.3175784100000030
  0.6614667500000024  0.6809482900000035  0.2637486400000029
  0.5906165700000017  0.7023646399999990  0.4963465399999976
  0.3403045100000028  0.6762171800000019  0.5985967299999970
 
  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