./iterations/neb0_image09_iter109_CONTCAR output for Job 44

./iterations/neb0_image09_iter109_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
  0.4719589600000020  0.2144084000000035  0.4943132800000001
  0.5614761499999972  0.4521502899999987  0.4011837799999967
  0.3273810499999996  0.3535681199999985  0.6761063100000015
  0.3699375699999976  0.5828992699999986  0.5394987499999999
  0.3354142600000003  0.2161498299999991  0.5856500800000006
  0.6033257699999979  0.2994433400000034  0.4447430299999979
  0.2969413300000028  0.5150271099999983  0.6703199100000035
  0.5073484600000029  0.5988878200000016  0.4511882600000021
  0.3390969499999983  0.1012233499999979  0.6795976900000014
  0.2180894099999975  0.2103570800000014  0.4941253300000028
  0.6589522700000003  0.2319159299999995  0.3249954200000005
  0.7020353500000027  0.3068245099999984  0.5561375600000034
  0.1506411299999968  0.5382312300000009  0.6569386500000007
  0.3514030500000018  0.5749886099999983  0.7950410199999993
  0.3229416000000001  0.8817689999999985  0.4149165800000034
  0.4764757599999996  0.6783446499999997  0.3298440100000022
  0.6118225700000011  0.6640157200000019  0.5349812899999975
  0.3048445100000023  0.8523137000000034  0.4814770099999990
 
  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