iterations/neb0_image01_iter208_CONTCAR output for Job 44

iterations/neb0_image01_iter208_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
  0.4638550700000010  0.2564849500000008  0.4778006000000019
  0.5564115199999975  0.4769075700000016  0.3510921499999995
  0.3235933099999997  0.3746038700000014  0.6761231699999968
  0.2691028200000005  0.6384630000000016  0.6270552900000013
  0.3273251600000009  0.2510051699999991  0.5683627000000016
  0.5969882799999979  0.3368953000000019  0.4265382199999976
  0.2549557800000031  0.5128307299999975  0.7333322200000012
  0.5390158299999968  0.6402652900000021  0.3609270700000025
  0.3285995399999990  0.1233206200000012  0.6441502799999981
  0.2102407499999970  0.2594472999999979  0.4767853700000018
  0.6657119899999984  0.2503844399999977  0.3277822200000031
  0.6837797800000018  0.3684754000000012  0.5433685699999984
  0.1086584399999992  0.4942143800000025  0.7507179899999983
  0.3242673600000003  0.5419123100000007  0.8616697300000027
  0.4029912800000020  0.6785438599999978  0.3140630299999998
  0.6423911600000025  0.7073262600000021  0.2772285300000021
  0.5550601400000019  0.6850898400000034  0.5034119299999986
  0.3571377000000027  0.6763475300000010  0.6106487899999991
 
  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