iterations/neb0_image06_iter29_CONTCAR output for Job 44

iterations/neb0_image06_iter29_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
  0.4687285600000024  0.2264096700000024  0.4816015099999973
  0.5440017600000004  0.4693978099999967  0.3958992499999994
  0.3323234699999986  0.3670407400000002  0.6668463399999993
  0.3593456400000008  0.6046450199999995  0.5577400000000026
  0.3319067099999984  0.2328146300000000  0.5723166100000014
  0.5973120700000010  0.3197674000000035  0.4384775400000009
  0.2897792600000031  0.5235347099999998  0.6856682399999983
  0.4977786999999978  0.6214195200000034  0.4427221099999983
  0.3294017899999986  0.1118534299999965  0.6592031699999978
  0.2158497900000000  0.2353460599999977  0.4785469099999986
  0.6660036299999987  0.2440927399999993  0.3277755100000022
  0.6931804199999974  0.3310428899999991  0.5534185599999972
  0.1407182299999974  0.5190565500000019  0.7034959499999971
  0.3393077799999986  0.5565293200000028  0.8210422900000012
  0.3519595400000028  0.7936918400000010  0.4204498799999996
  0.5258747600000007  0.6837670399999993  0.3018089999999987
  0.5918498599999964  0.6820550200000000  0.5355440200000032
  0.3347641699999997  0.7500535499999970  0.4885011000000006
 
  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