./iterations/neb0_image09_iter240_CONTCAR output for Job 44

./iterations/neb0_image09_iter240_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
  0.4724535399999965  0.2150588200000030  0.4941036000000025
  0.5703121399999986  0.4512896600000005  0.4047128500000028
  0.3225131800000014  0.3495330800000005  0.6758006800000018
  0.3754718799999992  0.5794402000000005  0.5429258400000023
  0.3333250800000016  0.2149748200000019  0.5816490799999983
  0.6064963099999972  0.2960240199999973  0.4454370200000000
  0.3005090300000006  0.5126881099999991  0.6726394200000030
  0.5117457699999974  0.5969387299999980  0.4524932599999971
  0.3341552600000028  0.0968435099999994  0.6715471799999975
  0.2189664100000002  0.2109869800000013  0.4862005600000003
  0.6590385900000015  0.2285213700000028  0.3243384399999982
  0.7057959300000007  0.2963926500000014  0.5564904800000008
  0.1556996099999992  0.5434834799999990  0.6594180800000018
  0.3582855399999971  0.5672031200000021  0.7983377600000026
  0.3157495199999971  0.9149448499999977  0.4328389599999980
  0.4747188999999992  0.6731926000000001  0.3307172399999985
  0.6149066999999988  0.6667179599999997  0.5341712600000008
  0.2799427200000011  0.8582839800000031  0.4672359099999994
 
  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