iterations/neb0_image08_iter298_CONTCAR output for Job 44

iterations/neb0_image08_iter298_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
  0.4741193600000031  0.2110137600000002  0.4942032200000028
  0.5775223099999991  0.4523142800000031  0.4315985900000001
  0.3201096100000029  0.3563207400000010  0.6614133699999982
  0.3573961499999996  0.5804755899999989  0.5161876599999999
  0.3347610000000003  0.2139429899999996  0.5805861799999974
  0.6106882400000018  0.2938100599999984  0.4530212199999966
  0.2955329099999986  0.5181038999999998  0.6562763299999972
  0.5029985800000034  0.5980045900000022  0.4422849099999979
  0.3370610899999988  0.1053782899999973  0.6823092899999992
  0.2224615200000031  0.1982189000000005  0.4841067400000014
  0.6627981999999975  0.2394600299999965  0.3242184899999998
  0.7094098900000034  0.2796359399999986  0.5641302000000010
  0.1496850799999976  0.5459165899999974  0.6599178999999964
  0.3664477000000019  0.5784215600000024  0.7722754199999997
  0.3201886499999986  0.9089039200000002  0.4671489500000021
  0.4792633899999998  0.6492114400000020  0.3047177600000026
  0.5902721900000003  0.6888862699999976  0.5219595200000029
  0.2993702799999980  0.8544989299999983  0.5147020400000031
 
  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