./iterations/neb0_image04_iter1_CONTCAR output for Job 44

./iterations/neb0_image04_iter1_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
  0.4690178299999985  0.2339466700000017  0.4808871299999993
  0.5655459099999973  0.4644213199999996  0.3773849900000030
  0.3286724499999991  0.3718155099999976  0.6641215900000006
  0.3057265400000020  0.6213081599999981  0.6035807499999990
  0.3304711199999986  0.2390671200000014  0.5686286500000008
  0.6035424700000007  0.3168436099999994  0.4366607400000007
  0.2752310500000021  0.5113991899999988  0.7086038599999966
  0.5239223800000019  0.6200746700000010  0.3968398700000009
  0.3264701200000033  0.1198461099999975  0.6555833000000035
  0.2157580000000010  0.2431614400000015  0.4752083300000010
  0.6689723100000009  0.2403559500000014  0.3288514600000028
  0.6916883100000035  0.3335697999999994  0.5545452100000006
  0.1305607400000000  0.5033523900000034  0.7161753500000003
  0.3429803800000002  0.5457251500000027  0.8338141400000012
  0.3607292499999986  0.7672665699999968  0.3581602699999991
  0.5678729099999984  0.6927165199999976  0.2916556300000011
  0.5765576399999972  0.6802585499999978  0.5134144399999983
  0.3263667299999966  0.7673892199999983  0.5669422900000001
 
  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