iterations/neb0_image06_iter210_CONTCAR output for Job 44

iterations/neb0_image06_iter210_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
  0.4751820600000016  0.2265043299999974  0.4855392400000014
  0.5732549000000020  0.4765355999999983  0.4735097699999997
  0.2987862199999967  0.3526886800000000  0.6516065799999993
  0.3293911800000018  0.5762105100000028  0.5047996799999979
  0.3314313600000034  0.2164220100000023  0.5654070900000008
  0.6094817999999975  0.3182477699999993  0.4590488699999966
  0.2851827400000033  0.5161057400000004  0.6525296399999974
  0.4874597000000023  0.6129728599999993  0.4478491799999986
  0.3350542700000005  0.1035594499999988  0.6644732899999966
  0.2245428900000022  0.1971912500000030  0.4623580399999980
  0.6534360899999996  0.2950184600000014  0.3190534599999992
  0.7131028700000002  0.2929463099999978  0.5626821000000035
  0.1451320099999975  0.5475652699999998  0.6951201199999986
  0.3825838699999977  0.5774319699999992  0.7452918500000010
  0.3894443599999988  0.8111253100000013  0.5301994499999978
  0.4681630999999982  0.6536718699999966  0.3058427200000011
  0.5871244399999966  0.7135724700000026  0.5016789299999971
  0.3213320500000023  0.7847480300000029  0.5040681099999986
 
  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