./iterations/neb0_image06_iter176_CONTCAR output for Job 44

./iterations/neb0_image06_iter176_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
  0.4758014200000034  0.2246171600000011  0.4861298300000030
  0.5694239199999984  0.4737471799999966  0.4496860799999993
  0.3048720900000035  0.3544612399999991  0.6584790200000015
  0.3295183800000032  0.5765056700000031  0.5078778499999999
  0.3319920400000029  0.2209626799999995  0.5664166199999983
  0.6083407400000027  0.3157695100000026  0.4533159300000023
  0.2855629600000000  0.5182436999999993  0.6574001800000033
  0.4839065199999979  0.6123035399999992  0.4459516200000024
  0.3385890699999976  0.1065327000000025  0.6604815099999968
  0.2239357099999992  0.2050378100000003  0.4637129099999981
  0.6620035799999968  0.2828693100000024  0.3196448599999968
  0.7081133599999987  0.2943476200000035  0.5611558800000012
  0.1437805300000008  0.5436729700000029  0.6965824800000036
  0.3754815400000027  0.5825393399999967  0.7563439899999977
  0.3923034600000008  0.8177104399999990  0.5191301500000023
  0.4705931700000008  0.6569519299999982  0.3042568299999999
  0.5798583699999966  0.7037859900000001  0.5166251799999984
  0.3260090799999986  0.7824590499999999  0.5078671400000019
 
  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