./iterations/neb0_image02_iter226_CONTCAR output for Job 44

./iterations/neb0_image02_iter226_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
  0.4594261900000021  0.2617894899999982  0.4913575699999981
  0.5296062299999988  0.4908202599999996  0.3669124299999993
  0.3135023000000032  0.3566470499999994  0.6998368499999970
  0.2623047399999976  0.6085475000000002  0.6039629599999969
  0.3269648300000014  0.2391333599999967  0.5856407200000007
  0.5832005899999970  0.3481733300000016  0.4287437999999995
  0.2455722600000030  0.5037953499999972  0.7305957900000024
  0.5594658899999985  0.6525195899999972  0.3573148999999987
  0.3434210699999980  0.1089157600000021  0.6560282100000023
  0.2072113899999977  0.2405879900000016  0.4967925400000013
  0.6419862999999992  0.2687333200000026  0.3180017000000035
  0.6832020800000009  0.3782399400000003  0.5352063099999995
  0.0987260500000033  0.4882061599999972  0.7460655799999998
  0.3119879600000033  0.5539014499999979  0.8539412399999975
  0.4354591299999981  0.7197685599999986  0.3111977800000005
  0.6712846900000002  0.6804261899999986  0.2620237799999998
  0.5963664100000017  0.7066982899999985  0.4923048300000019
  0.3403981200000032  0.6656144800000021  0.5951310299999975
 
  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