./iterations/neb0_image05_iter176_CONTCAR output for Job 44

./iterations/neb0_image05_iter176_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
  0.4738902300000021  0.2373631000000032  0.4875066900000036
  0.5430400199999994  0.4957339799999971  0.4876831099999990
  0.2933155200000002  0.3624007399999982  0.6464475000000007
  0.2130039700000026  0.5902862200000030  0.5180906900000011
  0.3293235300000035  0.2260762100000022  0.5643235300000029
  0.5975570199999964  0.3431140100000007  0.4634210500000009
  0.2534736799999990  0.5198645899999974  0.6635988900000029
  0.5564709000000008  0.6513806399999993  0.4387295000000009
  0.3388996799999973  0.1156285900000000  0.6634760499999999
  0.2256907599999991  0.2016777500000018  0.4608818700000015
  0.6459452400000032  0.3295234599999972  0.3244989499999988
  0.7031709999999975  0.3136794600000030  0.5629923799999972
  0.1348382899999976  0.5254830100000021  0.7528597800000014
  0.3679843899999966  0.5930403899999988  0.7248795499999972
  0.4582262600000035  0.7253401800000034  0.5235716400000001
  0.5170492399999986  0.6667548300000021  0.2940522399999992
  0.6941680999999988  0.7054883899999993  0.4574888300000026
  0.2640381699999992  0.6696823999999992  0.4965558900000033
 
  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