iterations/neb0_image03_iter137_CONTCAR output for Job 44

iterations/neb0_image03_iter137_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
  0.4637630599999980  0.2477737199999979  0.4892347500000014
  0.5253749499999998  0.4878826200000006  0.3819247400000023
  0.3156969799999985  0.3546038300000021  0.6908299099999979
  0.3250916799999999  0.6054461900000021  0.5974307500000009
  0.3271609100000035  0.2348596699999987  0.5790212499999967
  0.5846567099999973  0.3439874099999969  0.4320287700000023
  0.2672944700000031  0.5089101499999984  0.7197198100000008
  0.5464200700000035  0.6508342699999972  0.3749757699999989
  0.3332112100000018  0.1054627600000018  0.6523650199999977
  0.2088613299999977  0.2397581000000031  0.4884206099999986
  0.6465631499999986  0.2712590399999968  0.3175385400000010
  0.6820872500000021  0.3687648900000013  0.5418758599999975
  0.1183351399999992  0.5168562599999973  0.7241737299999969
  0.3270731499999968  0.5481236800000033  0.8499772300000004
  0.4161163200000004  0.7130005400000030  0.3421779299999983
  0.6435520799999992  0.6794009099999982  0.2658169099999981
  0.6013384000000030  0.7061400400000011  0.5008117400000032
  0.2774892899999983  0.6894539299999991  0.5827345599999987
 
  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