./iterations/neb0_image05_iter249_CONTCAR output for Job 44

./iterations/neb0_image05_iter249_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
  0.4718255800000009  0.2591278499999987  0.4900019999999969
  0.5834906300000000  0.5025738499999974  0.5163004400000020
  0.2631141600000007  0.3657103700000022  0.6239883399999968
  0.1712643799999967  0.6036721799999967  0.5284310500000018
  0.3244506899999990  0.2290646800000005  0.5587893599999987
  0.6086117799999968  0.3466450900000027  0.4717050000000000
  0.2372454300000015  0.5240288800000030  0.6587480600000006
  0.5750427700000031  0.6562914900000010  0.4545190300000002
  0.3391345900000005  0.1277120199999970  0.6675505700000031
  0.2354465700000006  0.1820842600000034  0.4495744600000009
  0.6480831100000017  0.3385972399999986  0.3279542499999977
  0.7145854099999980  0.2892968700000011  0.5575364899999968
  0.1355366900000021  0.5322614999999971  0.7690620300000006
  0.3640636599999993  0.5901673899999977  0.6963941400000024
  0.5156373499999987  0.7501209200000005  0.5541275400000032
  0.4833969000000025  0.6516420999999966  0.3356617199999974
  0.7096361500000015  0.7076566400000033  0.4190109199999981
  0.2295201900000023  0.6158647399999992  0.4517027799999980
 
  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