iterations/neb0_image03_iter209_CONTCAR output for Job 44

iterations/neb0_image03_iter209_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
  0.4578004899999968  0.2658282299999968  0.4915340100000023
  0.5321420100000012  0.4945529900000025  0.3694802600000031
  0.3058514599999995  0.3496988999999999  0.7006616099999974
  0.3193131900000026  0.6155353700000035  0.6272101100000000
  0.3243428700000024  0.2375406399999989  0.5822648099999981
  0.5830173900000020  0.3509485599999991  0.4304487899999998
  0.2585176999999987  0.5038924400000013  0.7360312500000035
  0.5631661199999982  0.6559459799999985  0.3619710999999981
  0.3401465900000034  0.1052707200000000  0.6493157499999995
  0.2057282000000029  0.2398400599999988  0.4905633099999989
  0.6404907499999979  0.2704814800000008  0.3205946400000030
  0.6827632899999969  0.3762908499999966  0.5372266800000034
  0.1088192599999971  0.5121607199999971  0.7344097200000022
  0.3172642199999984  0.5360466500000030  0.8686084699999981
  0.4357129599999965  0.7249614500000021  0.3251462799999985
  0.6641199499999999  0.6827216200000024  0.2561098600000022
  0.6127580699999982  0.7087149400000001  0.4924474299999986
  0.2581316799999982  0.6420864600000016  0.5570336500000010
 
  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