iterations/neb0_image09_iter43_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
  0.4717658900000004  0.2123969200000033  0.4943949299999986
  0.5594352800000024  0.4510746799999978  0.4020526099999984
  0.3295551900000007  0.3556303800000009  0.6744567499999974
  0.3672406700000010  0.5857066900000021  0.5383705100000000
  0.3361087899999973  0.2161755699999972  0.5862792100000007
  0.6027039900000020  0.2988617299999987  0.4449826000000030
  0.2964132000000035  0.5160683100000014  0.6689339099999998
  0.5073734599999966  0.5993393099999977  0.4505656299999998
  0.3412989999999994  0.1039274700000021  0.6827173900000005
  0.2178218000000030  0.2086075500000035  0.4963286400000015
  0.6584028600000025  0.2309310099999990  0.3256097200000028
  0.7024834600000034  0.3081281300000001  0.5552221299999971
  0.1494485400000016  0.5375651199999965  0.6576461699999996
  0.3492348099999987  0.5760686899999996  0.7946820800000012
  0.3235165999999978  0.8782881899999992  0.4127146000000010
  0.4795963299999997  0.6759489900000020  0.3273643300000018
  0.6103817300000003  0.6649819000000008  0.5365598300000016
  0.3073045599999986  0.8528172999999981  0.4821769599999968
 
  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