iterations/neb0_image09_iter149_CONTCAR output for Job 44

iterations/neb0_image09_iter149_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
  0.4718548700000014  0.2167536299999995  0.4945450700000009
  0.5664324600000015  0.4528356100000011  0.3999217599999980
  0.3249562100000034  0.3504830199999986  0.6779596399999974
  0.3738912800000023  0.5799193799999998  0.5418750899999978
  0.3340016200000022  0.2155925400000029  0.5834309700000020
  0.6046193800000026  0.2991414099999972  0.4444179500000018
  0.2985034299999967  0.5124333300000004  0.6728686399999972
  0.5085848700000000  0.5979772399999987  0.4522593200000031
  0.3367471500000008  0.0969767699999977  0.6726156799999998
  0.2182272100000020  0.2126184600000016  0.4896845999999968
  0.6595496600000033  0.2292354100000011  0.3256509699999981
  0.7035992100000001  0.3038014999999987  0.5557418900000002
  0.1533823500000011  0.5405634999999975  0.6572315700000004
  0.3546058100000025  0.5698935699999979  0.7979032599999982
  0.3201232899999980  0.8967147700000027  0.4223985799999994
  0.4733614700000004  0.6779576899999995  0.3317115700000031
  0.6135913199999976  0.6643744900000002  0.5344842499999984
  0.2940545499999985  0.8552456199999980  0.4763570100000010
 
  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