iterations/neb0_image01_iter117_CONTCAR output for Job 44

iterations/neb0_image01_iter117_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
  0.4672054799999970  0.2444077700000022  0.4737357899999992
  0.5534241900000012  0.4758215100000029  0.3637438000000017
  0.3304049999999989  0.3796030399999992  0.6615313599999979
  0.2672844900000015  0.6436242199999995  0.6227955299999977
  0.3281179700000010  0.2498784100000009  0.5610143199999982
  0.5986182799999966  0.3327068400000002  0.4298542399999974
  0.2622216399999999  0.5150230200000010  0.7256774299999975
  0.5322800300000026  0.6388473599999998  0.3708092999999977
  0.3207221899999979  0.1259682600000005  0.6429785099999989
  0.2131640200000007  0.2593625000000017  0.4667706199999984
  0.6702120500000035  0.2540774300000024  0.3264207400000032
  0.6837618500000033  0.3578825000000023  0.5497028300000011
  0.1176123999999987  0.4913875200000035  0.7480599499999983
  0.3364813299999980  0.5432523699999976  0.8517360100000033
  0.3908610300000035  0.6733480299999997  0.3387052599999976
  0.6233470700000012  0.7048831099999973  0.2731543499999987
  0.5633511999999996  0.6886587400000010  0.5089246699999990
  0.3510158899999993  0.6937853399999980  0.6154432900000018
 
  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