iterations/neb0_image04_iter290_CONTCAR output for Job 44

iterations/neb0_image04_iter290_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
  0.4700264700000005  0.2605841000000026  0.4909467399999983
  0.5650546999999975  0.5048577000000023  0.4397865999999979
  0.2803796700000021  0.3538469599999985  0.6663623900000033
  0.2016331900000026  0.5752975999999990  0.5490221399999982
  0.3264951299999979  0.2320716300000001  0.5662391600000021
  0.6028784100000024  0.3462850000000017  0.4506968800000024
  0.2315986099999989  0.5077536100000017  0.6966566199999988
  0.5905324599999986  0.6639804699999985  0.4055210399999964
  0.3442402800000011  0.1107994899999980  0.6524250000000009
  0.2243042099999997  0.2097991099999987  0.4575824200000014
  0.6510364600000003  0.2975586600000000  0.3187534899999989
  0.7052170400000008  0.3269902199999990  0.5575277900000017
  0.1092485799999992  0.5001188700000014  0.7810581199999973
  0.3423099099999973  0.5778134199999982  0.7681381700000003
  0.4735525700000025  0.7434211599999969  0.4551061599999997
  0.6041500099999979  0.6829518199999995  0.2578418499999984
  0.7143932899999967  0.7109864900000034  0.4752499800000010
  0.1730349300000000  0.6674014000000028  0.5421438099999989
 
  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