./iterations/neb0_image05_iter254_CONTCAR output for Job 44

./iterations/neb0_image05_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
  0.4704085500000019  0.2623080400000006  0.4905456600000022
  0.5900559700000017  0.5036064800000020  0.5210356999999988
  0.2575465199999982  0.3648753599999992  0.6211531699999995
  0.1683167400000016  0.6026535000000024  0.5272624799999974
  0.3245336000000023  0.2300110600000025  0.5585335399999991
  0.6097747600000005  0.3470663599999995  0.4728443799999980
  0.2356359200000000  0.5250928900000034  0.6564502100000027
  0.5775722200000004  0.6564029600000012  0.4572380099999975
  0.3398543099999998  0.1300333300000034  0.6694562899999994
  0.2380307500000001  0.1807379299999994  0.4470482099999984
  0.6476824100000016  0.3419353500000000  0.3286448599999972
  0.7155566500000035  0.2852346999999966  0.5573773200000005
  0.1364436499999968  0.5358643699999988  0.7669211700000034
  0.3649585799999997  0.5883401800000030  0.6963098900000020
  0.5253187799999992  0.7519709800000030  0.5595029300000007
  0.4780832900000007  0.6498431699999969  0.3438197199999991
  0.7099314299999975  0.7077172600000026  0.4118882499999970
  0.2203819200000012  0.6088241799999992  0.4450264099999970
 
  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