./iterations/neb0_image09_iter6_CONTCAR output for Job 44

./iterations/neb0_image09_iter6_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
  0.4719781599999990  0.2154913500000006  0.4961295000000021
  0.5638482600000003  0.4503661899999969  0.3972964100000027
  0.3268789099999978  0.3544076499999989  0.6753228999999976
  0.3688931599999989  0.5905659299999968  0.5374682300000018
  0.3361872400000010  0.2168920200000031  0.5885173100000003
  0.6040980399999967  0.2966665599999985  0.4447442999999964
  0.2920062500000000  0.5166974999999994  0.6733157700000021
  0.5034212400000015  0.5959493599999988  0.4493996899999999
  0.3434518700000027  0.1059269799999996  0.6860973100000010
  0.2184126800000001  0.2056980799999977  0.4986632299999982
  0.6580968299999981  0.2258839400000028  0.3261778600000014
  0.7037628699999985  0.3051866799999985  0.5550485300000005
  0.1438795299999995  0.5311475399999992  0.6623901199999978
  0.3459704899999991  0.5717533999999986  0.8004172300000008
  0.3204594600000021  0.8879299999999972  0.4157536100000030
  0.4958952400000030  0.6766243200000019  0.3169501400000030
  0.6076231400000012  0.6645047900000023  0.5308556499999995
  0.3052227599999995  0.8608256699999970  0.4765102100000007
 
  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