iterations/neb0_image09_iter140_CONTCAR output for Job 44

iterations/neb0_image09_iter140_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
  0.4719494200000014  0.2155277299999980  0.4943209600000031
  0.5645942900000023  0.4525370699999982  0.4001203600000025
  0.3258650599999982  0.3515598099999977  0.6777737099999968
  0.3724410399999982  0.5807448099999988  0.5413507499999994
  0.3344843200000014  0.2158895099999967  0.5839028400000004
  0.6042210600000004  0.2993790599999997  0.4442608000000021
  0.2981937799999983  0.5134704099999965  0.6717890600000018
  0.5086788699999971  0.5984392800000009  0.4519890600000025
  0.3375588399999998  0.0984923199999983  0.6745277099999996
  0.2177054499999969  0.2117317900000018  0.4913479100000018
  0.6591503699999990  0.2298848399999969  0.3254478200000008
  0.7027943900000011  0.3060777800000025  0.5556703399999989
  0.1526462200000012  0.5400470700000000  0.6567943700000001
  0.3534024000000002  0.5719830000000030  0.7967712100000028
  0.3214428499999968  0.8909928300000018  0.4189572499999983
  0.4738438799999969  0.6773668800000010  0.3316007399999990
  0.6129198300000027  0.6648073799999992  0.5354288400000016
  0.2981940700000010  0.8535863700000021  0.4790041500000015
 
  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