./iterations/neb0_image09_iter159_CONTCAR output for Job 44

./iterations/neb0_image09_iter159_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
  0.4715796999999995  0.2171553700000004  0.4942995899999971
  0.5669189400000008  0.4524936299999993  0.4001985700000006
  0.3240186399999985  0.3498981899999976  0.6780246900000009
  0.3737360800000005  0.5789352500000007  0.5424887300000023
  0.3338754299999991  0.2153770600000016  0.5829956299999992
  0.6052971100000022  0.2989822500000017  0.4444789900000004
  0.2990379000000019  0.5122825500000019  0.6728074899999967
  0.5094111599999991  0.5980825099999976  0.4517330199999989
  0.3361610899999974  0.0966575200000008  0.6719086299999972
  0.2185731499999974  0.2130714199999986  0.4890679000000020
  0.6595920299999989  0.2291197600000032  0.3252763400000021
  0.7042297400000024  0.3028224099999974  0.5562602899999973
  0.1537229600000032  0.5406070800000009  0.6578251500000007
  0.3550937899999980  0.5690730600000009  0.7984823500000005
  0.3199560099999985  0.9002700400000023  0.4232159600000003
  0.4731885699999978  0.6779087399999995  0.3317841200000018
  0.6143081199999969  0.6647192499999974  0.5342193199999983
  0.2913856899999985  0.8550618399999976  0.4759910100000013
 
  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