./iterations/neb0_image09_iter201_CONTCAR output for Job 44

./iterations/neb0_image09_iter201_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
  0.4718646099999972  0.2158308899999994  0.4939815999999979
  0.5692123700000025  0.4518099300000031  0.4022230599999972
  0.3229290399999982  0.3493756399999981  0.6769873200000021
  0.3750720099999967  0.5780793200000005  0.5434078700000029
  0.3333951700000028  0.2150381599999989  0.5817271499999990
  0.6058980500000004  0.2975650300000012  0.4446514500000021
  0.2996112499999981  0.5120608599999983  0.6731357800000026
  0.5113187600000018  0.5973496399999974  0.4524748500000015
  0.3350147299999975  0.0967562399999977  0.6714702700000004
  0.2183281699999995  0.2123442299999994  0.4869335799999988
  0.6594110599999965  0.2291965100000013  0.3243143700000033
  0.7049171600000008  0.3008247200000014  0.5560536899999988
  0.1544339699999995  0.5417842399999984  0.6594431999999983
  0.3567070699999988  0.5682864300000006  0.7984812600000026
  0.3178851799999975  0.9086335699999992  0.4284970000000001
  0.4741156199999992  0.6746018700000036  0.3315329300000016
  0.6150872300000003  0.6663469100000015  0.5343713700000023
  0.2848846699999967  0.8566337600000011  0.4713709099999974
 
  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