./iterations/neb0_image07_iter262_CONTCAR output for Job 44

./iterations/neb0_image07_iter262_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
  0.4777720299999970  0.2156497699999989  0.5008077999999969
  0.5852091200000018  0.4544972799999982  0.4290468000000018
  0.3129330900000014  0.3525119299999986  0.6666275999999982
  0.3501037799999978  0.5633796700000033  0.5016954600000005
  0.3364035500000000  0.2122868599999990  0.5846801799999994
  0.6140470300000018  0.2947445699999989  0.4545165800000035
  0.2906705299999999  0.5145098699999977  0.6471227700000028
  0.4962494500000005  0.5917049199999980  0.4308932200000015
  0.3425840800000017  0.1039422200000004  0.6854976099999988
  0.2267887900000005  0.1916250499999990  0.4854801299999991
  0.6617250899999974  0.2342444200000031  0.3273604800000030
  0.7163839899999971  0.2827700100000001  0.5621027099999978
  0.1451010999999980  0.5433219499999993  0.6475504200000017
  0.3637484899999990  0.5824937800000001  0.7579500499999980
  0.3381558100000035  0.9270009000000030  0.4999317199999993
  0.4709759599999970  0.6354731799999982  0.2914446300000009
  0.5703253300000029  0.6944724299999976  0.5087013300000010
  0.3109085999999976  0.8778890299999986  0.5496482200000017
 
  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