iterations/neb0_image08_iter27_CONTCAR output for Job 44

iterations/neb0_image08_iter27_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
  0.4707708899999972  0.2195822799999974  0.4889018399999969
  0.5524934700000017  0.4575026300000005  0.3996215199999966
  0.3306709000000012  0.3585346999999999  0.6716880600000010
  0.3668887199999986  0.5893189199999966  0.5400207599999973
  0.3345052199999969  0.2235358200000022  0.5805634199999972
  0.6011697799999993  0.3070348299999992  0.4422538700000018
  0.2947026000000008  0.5188216299999979  0.6745567700000024
  0.5041536299999976  0.6051883000000018  0.4506053799999989
  0.3364345499999999  0.1068797300000028  0.6733290299999979
  0.2167616600000031  0.2200964299999981  0.4884696900000023
  0.6621508400000025  0.2348394400000018  0.3267725199999987
  0.6988854000000018  0.3173270599999967  0.5545903599999988
  0.1478508100000013  0.5296433800000031  0.6767559800000029
  0.3446408699999992  0.5671257300000008  0.8039230799999970
  0.3310212700000008  0.8394084700000022  0.4164093899999983
  0.4949776400000019  0.6777975500000011  0.3203620999999970
  0.6032890299999991  0.6719937000000016  0.5356057099999987
  0.3187188699999979  0.8278873599999983  0.4866285100000027
 
  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