./iterations/neb0_image03_iter110_CONTCAR output for Job 44

./iterations/neb0_image03_iter110_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
  0.4664749399999977  0.2379186000000004  0.4855464999999981
  0.5262841899999984  0.4819786799999974  0.3851070300000003
  0.3240431299999997  0.3636292999999995  0.6775465300000008
  0.3195556499999981  0.6106729099999981  0.5892640599999979
  0.3288589499999972  0.2357116100000027  0.5747703400000006
  0.5867866099999972  0.3379349900000008  0.4344354600000031
  0.2699411400000002  0.5142355999999992  0.7135145100000031
  0.5367684599999976  0.6460274000000013  0.3805913200000006
  0.3301169100000010  0.1112294899999995  0.6562260700000024
  0.2116292400000006  0.2391672700000029  0.4827596900000017
  0.6515969599999991  0.2711104099999986  0.3185495800000027
  0.6835600100000008  0.3579764099999991  0.5468800800000011
  0.1212948900000015  0.5150552599999969  0.7230318900000015
  0.3333105000000032  0.5557606500000034  0.8413904900000020
  0.4043636999999976  0.7072596100000013  0.3561711400000007
  0.6264227899999995  0.6833024399999985  0.2677600299999980
  0.5933100600000003  0.6985790600000001  0.5081204600000007
  0.2957679900000016  0.7049682800000028  0.5893927999999988
 
  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