iterations/neb0_image02_iter58_CONTCAR output for Job 44

iterations/neb0_image02_iter58_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
  0.4681000699999984  0.2360778700000026  0.4752435300000002
  0.5444042299999978  0.4746915099999995  0.3741681699999972
  0.3331730700000008  0.3765026700000007  0.6608694000000028
  0.2813050299999986  0.6354261899999969  0.6009270699999973
  0.3294456799999992  0.2446100200000032  0.5631567399999966
  0.5959193899999988  0.3307418400000017  0.4319896900000018
  0.2671241500000008  0.5169124399999987  0.7154158100000032
  0.5280342499999975  0.6384193399999987  0.3802521300000024
  0.3229190799999984  0.1226477800000012  0.6486944999999977
  0.2128583200000023  0.2525404900000012  0.4699706000000035
  0.6667213300000014  0.2596285400000014  0.3226070300000003
  0.6833006100000034  0.3541340000000019  0.5506570200000027
  0.1213063300000030  0.4978421499999968  0.7372923799999995
  0.3407206899999977  0.5541657500000028  0.8391479599999982
  0.3871423399999969  0.6768800799999966  0.3578230899999966
  0.6139092100000028  0.6985113900000002  0.2744053600000029
  0.5753082900000024  0.6906298099999972  0.5127621700000020
  0.3383940800000005  0.7121560799999997  0.6156753400000028
 
  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