iterations/neb0_image02_iter224_CONTCAR output for Job 44

iterations/neb0_image02_iter224_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
  0.4597723099999982  0.2611165699999987  0.4912506599999986
  0.5296341999999967  0.4903952399999980  0.3671567499999995
  0.3139369900000020  0.3570235800000034  0.6990686800000034
  0.2627633700000018  0.6091184400000031  0.6038014900000022
  0.3270951800000006  0.2392341500000015  0.5853013700000034
  0.5834653200000020  0.3478675400000029  0.4288069699999966
  0.2460311199999978  0.5041111099999966  0.7302597300000002
  0.5588125399999981  0.6522282899999965  0.3577419499999976
  0.3429292699999991  0.1091610699999990  0.6559737299999995
  0.2074126199999995  0.2407681099999976  0.4963890399999968
  0.6424144400000031  0.2685068500000014  0.3180895799999988
  0.6832594899999975  0.3778281499999991  0.5354869800000017
  0.0992241599999986  0.4884679500000004  0.7457462100000001
  0.3125223199999994  0.5539491199999986  0.8536803000000006
  0.4344615199999993  0.7191628500000036  0.3118966700000030
  0.6702321200000014  0.6805583900000016  0.2622223999999989
  0.5957624300000006  0.7063123200000021  0.4927146899999997
  0.3403568299999975  0.6667083199999979  0.5954708299999965
 
  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