iterations/neb0_image02_iter192_CONTCAR output for Job 44

iterations/neb0_image02_iter192_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
  0.4631545599999995  0.2553384499999964  0.4908302799999973
  0.5289790400000030  0.4872546100000008  0.3692367800000014
  0.3176405600000010  0.3606697600000004  0.6932599800000006
  0.2664522700000020  0.6133416999999994  0.6020689400000023
  0.3282622600000025  0.2397600899999972  0.5827398799999983
  0.5853936800000028  0.3452256699999978  0.4297226500000022
  0.2499962899999986  0.5066816300000028  0.7271453800000032
  0.5533288000000027  0.6499656499999986  0.3610487699999965
  0.3388677100000024  0.1109587899999980  0.6558229700000027
  0.2093279199999998  0.2414636999999971  0.4933235800000020
  0.6454111099999977  0.2668474000000032  0.3188740100000018
  0.6839921999999987  0.3741059800000031  0.5378803400000010
  0.1033343400000035  0.4908172800000017  0.7426090499999987
  0.3166737299999980  0.5555253400000026  0.8509886699999996
  0.4266132699999972  0.7150695799999980  0.3174047199999990
  0.6617125200000018  0.6811427100000031  0.2635309899999996
  0.5906858600000007  0.7025591900000023  0.4961383099999992
  0.3402600100000015  0.6757904099999976  0.5984328600000026
 
  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