./iterations/neb0_image04_iter140_CONTCAR output for Job 44

./iterations/neb0_image04_iter140_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
  0.4655831600000013  0.2432590599999997  0.4872085200000029
  0.5291598499999992  0.4943241599999979  0.4110645299999973
  0.3104200399999968  0.3517384700000008  0.6807739300000009
  0.3253193600000017  0.5981649200000021  0.5734373100000028
  0.3262423099999978  0.2281377400000011  0.5745726500000004
  0.5864536300000012  0.3455543800000029  0.4408447200000012
  0.2701668300000009  0.5092627399999969  0.7029974699999997
  0.5415680099999989  0.6583197799999994  0.4016292100000030
  0.3327292999999969  0.1021485300000009  0.6542882399999996
  0.2105039200000007  0.2262196499999973  0.4802600599999991
  0.6451275300000034  0.2813577800000004  0.3191161100000031
  0.6885536699999975  0.3536579700000004  0.5500367699999984
  0.1226081900000011  0.5256715499999984  0.7115701800000025
  0.3411101000000016  0.5559917599999977  0.8244918400000003
  0.4139655099999970  0.7346677199999974  0.4024946700000029
  0.5982601500000015  0.6873488399999985  0.2696467000000027
  0.6305540800000031  0.7064911900000013  0.5102515900000029
  0.2717603999999980  0.6702016600000036  0.5363735000000034
 
  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