iterations/neb0_image02_iter203_CONTCAR output for Job 44

iterations/neb0_image02_iter203_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
  0.4622086299999992  0.2565524800000034  0.4908668200000008
  0.5290997999999973  0.4877895899999984  0.3688457700000001
  0.3167280999999988  0.3599248900000021  0.6944539799999987
  0.2654987900000023  0.6119008800000003  0.6024607599999996
  0.3280359000000033  0.2396325599999969  0.5833199400000026
  0.5847552099999973  0.3457747200000014  0.4295339999999968
  0.2490589800000009  0.5063046000000000  0.7275889800000002
  0.5548380199999983  0.6502854100000022  0.3603817300000003
  0.3398223900000019  0.1105918599999995  0.6558663300000021
  0.2090729499999995  0.2413966000000016  0.4940765400000018
  0.6447061900000008  0.2675800199999969  0.3188073999999972
  0.6836591499999969  0.3750461799999982  0.5370437199999998
  0.1024201399999995  0.4902395499999983  0.7434277699999967
  0.3157531599999999  0.5551586400000019  0.8513800099999997
  0.4283696999999975  0.7154679699999988  0.3165087100000008
  0.6637138099999973  0.6812139000000030  0.2630965399999994
  0.5918283199999976  0.7036070699999968  0.4955009600000011
  0.3405169199999989  0.6740510500000028  0.5978981199999964
 
  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