iterations/neb0_image08_iter153_CONTCAR output for Job 44

iterations/neb0_image08_iter153_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
  0.4712356100000008  0.2276252500000027  0.4931284999999974
  0.5839152200000015  0.4599878900000007  0.4092399700000016
  0.3188911299999972  0.3487172000000029  0.6793688899999992
  0.3764300500000033  0.5722867500000035  0.5418471199999999
  0.3303309400000032  0.2205040199999999  0.5770886899999965
  0.6100754699999982  0.3021989800000000  0.4490115799999970
  0.3015861700000002  0.5126144800000034  0.6733934399999981
  0.5113372499999969  0.6011182000000019  0.4506424799999991
  0.3284987099999981  0.0950067300000015  0.6572982100000004
  0.2178704299999978  0.2237059400000021  0.4793206000000012
  0.6626514900000018  0.2307546700000032  0.3299842200000001
  0.7060572000000036  0.2951850500000006  0.5628169700000001
  0.1578957899999978  0.5480521599999975  0.6587185899999994
  0.3641936300000026  0.5685938000000021  0.7962141000000003
  0.3221647000000019  0.8860984499999986  0.4552779699999974
  0.4637156100000013  0.6718816500000031  0.3298648099999966
  0.6073135899999969  0.6815497500000021  0.5311842099999993
  0.2759232399999973  0.8266369199999986  0.4566574700000032
 
  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