./iterations/neb0_image01_iter215_CONTCAR output for Job 44

./iterations/neb0_image01_iter215_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
  0.4636423700000023  0.2567221300000000  0.4780057899999974
  0.5559682800000019  0.4770587100000014  0.3509848099999999
  0.3233930399999991  0.3741419199999996  0.6769615700000031
  0.2694297000000034  0.6379820499999980  0.6262595000000033
  0.3272862000000032  0.2507096399999966  0.5687362500000006
  0.5967517200000003  0.3370785799999965  0.4264815800000008
  0.2548102299999968  0.5127053300000028  0.7331013599999991
  0.5392868200000009  0.6405128500000004  0.3607344400000017
  0.3289996199999976  0.1227982500000024  0.6442626500000017
  0.2101504000000034  0.2593547800000024  0.4772065800000007
  0.6655045999999984  0.2505235699999986  0.3277029300000009
  0.6836931300000018  0.3686575899999980  0.5432614099999995
  0.1084348899999981  0.4941047000000012  0.7503954199999967
  0.3239879099999996  0.5426447999999979  0.8614232799999968
  0.4034790600000022  0.6786679000000007  0.3134145499999974
  0.6431551700000000  0.7072598499999998  0.2773598100000001
  0.5546862799999985  0.6852393300000017  0.5033422799999983
  0.3574265100000034  0.6763558399999994  0.6114236800000015
 
  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