iterations/neb0_image03_iter171_CONTCAR output for Job 44

iterations/neb0_image03_iter171_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
  0.4599891599999992  0.2601416999999984  0.4935429299999967
  0.5287606099999991  0.4931820899999977  0.3734157399999987
  0.3082443300000008  0.3497866900000020  0.6999842700000016
  0.3247322300000022  0.6085188300000013  0.6168091700000033
  0.3247333300000008  0.2354996400000005  0.5829847199999989
  0.5824457200000026  0.3500421299999985  0.4319774599999988
  0.2623160500000026  0.5046192000000005  0.7313444700000034
  0.5574508300000005  0.6555163900000025  0.3641911599999972
  0.3381458899999998  0.1022425700000014  0.6484546100000017
  0.2063813099999976  0.2396813900000012  0.4919944900000033
  0.6401060800000025  0.2721633900000029  0.3189357299999998
  0.6839707600000011  0.3747695300000018  0.5394168799999974
  0.1137550199999993  0.5160260600000015  0.7271781399999995
  0.3202082899999965  0.5374453200000033  0.8638992899999991
  0.4312654599999988  0.7241195000000005  0.3266791900000001
  0.6602552800000012  0.6804224199999993  0.2598988800000015
  0.6075705800000009  0.7078222999999966  0.4935234399999970
  0.2597552800000003  0.6605188999999996  0.5668272599999966
 
  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