./iterations/neb0_image08_iter116_CONTCAR output for Job 44

./iterations/neb0_image08_iter116_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
  0.4711347200000020  0.2212127499999994  0.4895689000000019
  0.5650814999999980  0.4594324600000022  0.4028393099999974
  0.3260836899999973  0.3508448700000031  0.6779174999999995
  0.3727239500000010  0.5802474899999979  0.5446795399999971
  0.3320467300000018  0.2207599199999990  0.5771462299999968
  0.6045478899999992  0.3061314999999993  0.4453069099999993
  0.2997131099999990  0.5129592199999990  0.6761224999999982
  0.5069125099999994  0.6040356500000001  0.4537497999999971
  0.3285385900000009  0.0982000200000002  0.6612481399999979
  0.2167470199999997  0.2275402799999995  0.4829607300000021
  0.6626708399999970  0.2401282200000026  0.3262214599999993
  0.6995191800000029  0.3133599399999980  0.5595054799999986
  0.1541089400000004  0.5394947500000029  0.6659432800000005
  0.3566239900000028  0.5688985399999993  0.8012527599999970
  0.3324178599999996  0.8574592800000005  0.4240497700000034
  0.4740225500000008  0.6805218399999973  0.3310455399999981
  0.6092359399999978  0.6750633300000004  0.5356888299999980
  0.2979571699999966  0.8162279100000021  0.4758112399999987
 
  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