./iterations/neb0_image02_iter261_CONTCAR output for Job 44

./iterations/neb0_image02_iter261_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
  0.4580486799999974  0.2648069800000030  0.4896445299999996
  0.5321223199999991  0.4920064900000014  0.3661474199999972
  0.3118102299999990  0.3563684499999979  0.6990253800000019
  0.2582721100000001  0.6093239400000030  0.6064912699999994
  0.3267535900000027  0.2402845900000017  0.5841926100000023
  0.5838562899999999  0.3491412699999970  0.4279760399999972
  0.2438733600000020  0.5029736099999980  0.7321373799999975
  0.5617220900000035  0.6540321499999990  0.3570998200000020
  0.3446181999999993  0.1103391799999969  0.6537481800000009
  0.2059911999999997  0.2394520499999970  0.4975254100000015
  0.6420668700000007  0.2682253799999970  0.3181556299999997
  0.6822376800000001  0.3767567599999992  0.5363052699999997
  0.0977487800000034  0.4865411500000008  0.7486233899999988
  0.3115101499999966  0.5537684700000014  0.8545240199999995
  0.4359829400000024  0.7202842499999988  0.3115848300000010
  0.6726755899999972  0.6816912099999968  0.2614843400000026
  0.6002676000000022  0.7076311000000004  0.4915049700000012
  0.3405286500000031  0.6588910899999973  0.5948874199999992
 
  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