iterations/neb0_image09_iter275_CONTCAR output for Job 44

iterations/neb0_image09_iter275_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
  0.4727375100000017  0.2110253900000032  0.4948959600000009
  0.5713228999999984  0.4496348099999992  0.4108447099999992
  0.3226439000000028  0.3516564299999985  0.6720910299999971
  0.3739459600000004  0.5822978200000009  0.5397522100000032
  0.3332907100000000  0.2144520000000014  0.5820548299999970
  0.6068078600000035  0.2933030900000020  0.4472039199999998
  0.3003754900000004  0.5145485600000015  0.6705607099999966
  0.5122857200000013  0.5968059200000013  0.4526058499999976
  0.3341776899999971  0.0994151299999970  0.6760035399999964
  0.2188691200000008  0.2087687799999998  0.4866067399999991
  0.6582571300000026  0.2289936600000004  0.3239256600000004
  0.7072029799999981  0.2903870100000034  0.5572376900000009
  0.1555245899999989  0.5457937799999968  0.6602046699999988
  0.3606702299999966  0.5678443799999968  0.7954483400000001
  0.3129368900000031  0.9191680099999999  0.4377403700000002
  0.4783648200000030  0.6699578200000005  0.3282352200000034
  0.6150428199999993  0.6689082500000012  0.5331006700000032
  0.2756298799999968  0.8595570700000010  0.4625455299999999
 
  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