iterations/neb0_image08_iter196_CONTCAR output for Job 44

iterations/neb0_image08_iter196_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
  0.4711307600000012  0.2275269800000004  0.4933007200000006
  0.5900598599999967  0.4572389300000026  0.4138582300000024
  0.3137718400000011  0.3486031300000008  0.6782207199999988
  0.3772137999999998  0.5686497200000034  0.5372047400000000
  0.3301416999999987  0.2198257299999966  0.5765252899999993
  0.6124598399999996  0.2989806799999997  0.4499475699999991
  0.3002596400000002  0.5121393000000012  0.6719116900000017
  0.5122534200000004  0.5977242700000005  0.4496073899999971
  0.3311517400000028  0.0968087999999980  0.6599778799999996
  0.2183722799999970  0.2205900599999993  0.4779663600000035
  0.6636110099999968  0.2310157200000020  0.3283157600000024
  0.7082141699999980  0.2900732900000023  0.5635147500000031
  0.1567295700000031  0.5505477100000036  0.6614897500000012
  0.3640063499999968  0.5681645700000004  0.7942730799999964
  0.3139018800000031  0.8996531399999981  0.4712869700000013
  0.4710981400000023  0.6600401000000033  0.3214204100000018
  0.6039530999999982  0.6852819200000013  0.5282300900000010
  0.2717571599999999  0.8396538200000023  0.4540063700000019
 
  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