iterations/neb0_image02_iter14_CONTCAR output for Job 44

iterations/neb0_image02_iter14_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
  0.4684036399999982  0.2386916800000023  0.4746201800000023
  0.5563434600000008  0.4748935499999973  0.3708560099999971
  0.3319747800000030  0.3759433399999992  0.6604222599999972
  0.2880653599999974  0.6453212400000012  0.6109184999999968
  0.3287462099999985  0.2456781599999971  0.5610725499999987
  0.6015938399999996  0.3267951099999991  0.4331609500000013
  0.2703339600000021  0.5144434500000017  0.7220907499999996
  0.5182560800000005  0.6378216199999969  0.3781940200000022
  0.3205268500000003  0.1227387500000034  0.6451865000000012
  0.2137789399999974  0.2556846600000000  0.4660989799999982
  0.6728410099999991  0.2457443200000000  0.3291406499999994
  0.6878716000000011  0.3439378799999986  0.5547775100000010
  0.1234130699999980  0.4943822600000018  0.7363162199999991
  0.3426800200000031  0.5377122299999968  0.8499569100000031
  0.3862572800000024  0.7027568299999984  0.3497892299999990
  0.6014712400000022  0.7016936400000020  0.2733294000000015
  0.5658742700000019  0.6855424299999981  0.5131131300000007
  0.3316545300000016  0.7227368200000015  0.6020142400000026
 
  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