iterations/neb0_image05_iter177_CONTCAR output for Job 44

iterations/neb0_image05_iter177_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
  0.4738523099999981  0.2374688399999982  0.4874000599999988
  0.5432198600000007  0.4958235100000010  0.4880656200000004
  0.2930546400000011  0.3624699599999985  0.6461168599999993
  0.2123507299999972  0.5903857200000004  0.5182963999999970
  0.3293255399999993  0.2260961100000003  0.5642611399999993
  0.5975420199999988  0.3430851600000011  0.4635493099999977
  0.2532534999999996  0.5200158399999992  0.6636775599999964
  0.5565882300000027  0.6514163599999989  0.4387472800000012
  0.3389829600000027  0.1157318099999998  0.6635756599999993
  0.2256628499999991  0.2015400100000022  0.4607201199999977
  0.6459351800000022  0.3298251800000003  0.3244651600000026
  0.7033503500000009  0.3137015399999967  0.5630265400000027
  0.1347513600000028  0.5253544899999980  0.7533375100000015
  0.3679321999999985  0.5931912900000000  0.7245123800000002
  0.4586181999999965  0.7248915999999994  0.5240392400000005
  0.5170433500000016  0.6668229200000013  0.2943888400000034
  0.6945985899999982  0.7054564299999981  0.4569471599999986
  0.2640241300000028  0.6692411599999986  0.4959313000000023
 
  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