iterations/neb0_image08_iter254_CONTCAR output for Job 44

iterations/neb0_image08_iter254_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
  0.4727208199999993  0.2219287300000019  0.4938826400000025
  0.5901398099999966  0.4545529600000009  0.4246676799999989
  0.3151500199999973  0.3508150700000030  0.6718397599999975
  0.3688725599999998  0.5719983899999974  0.5274172199999967
  0.3318603700000011  0.2174321199999980  0.5772163099999972
  0.6137824999999992  0.2948787600000031  0.4529581700000023
  0.2994669400000021  0.5142644100000027  0.6650992499999973
  0.5098207699999975  0.5960193299999972  0.4459632299999967
  0.3335147499999991  0.0990410300000022  0.6665150099999977
  0.2208221400000028  0.2106666899999965  0.4782658700000013
  0.6632736500000007  0.2319049600000014  0.3280244299999993
  0.7110070499999992  0.2798547100000022  0.5647204200000004
  0.1562871200000018  0.5526363500000002  0.6581960700000025
  0.3672989299999969  0.5698387799999978  0.7852257099999989
  0.3123105800000019  0.9158875999999978  0.4753212899999966
  0.4727365600000013  0.6520723499999974  0.3133228399999979
  0.5968335800000020  0.6879926900000015  0.5248346899999987
  0.2741880800000018  0.8507329500000012  0.4775871200000026
 
  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