iterations/neb0_image09_iter16_CONTCAR output for Job 44

iterations/neb0_image09_iter16_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
  0.4720572200000035  0.2154277100000002  0.4952595199999976
  0.5608197000000033  0.4512575199999986  0.3991799799999995
  0.3274130799999995  0.3555423199999979  0.6751589799999991
  0.3674804799999976  0.5881537799999990  0.5384314900000007
  0.3359463700000020  0.2173745899999986  0.5881576000000024
  0.6037877199999997  0.2984589499999970  0.4441978999999989
  0.2942189099999979  0.5175350700000010  0.6703011000000032
  0.5061025199999989  0.5983641199999994  0.4475435399999981
  0.3429035999999996  0.1052310899999966  0.6853365199999999
  0.2178472700000000  0.2067537499999972  0.4974069399999976
  0.6585000500000007  0.2265874300000021  0.3260569700000033
  0.7034566499999997  0.3061629700000026  0.5551328700000013
  0.1451103300000014  0.5319347200000024  0.6630174900000014
  0.3457927400000003  0.5718841999999995  0.7999698899999999
  0.3221888100000001  0.8849714699999964  0.4120270599999998
  0.4929890900000018  0.6749220100000031  0.3202852000000007
  0.6080125200000026  0.6649242299999969  0.5323542599999982
  0.3054590899999994  0.8570320299999992  0.4812407100000016
 
  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