./iterations/neb0_image05_iter154_CONTCAR output for Job 44

./iterations/neb0_image05_iter154_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
  0.4745791900000000  0.2295086000000026  0.4833427800000010
  0.5338275100000018  0.4924776100000017  0.4719229299999981
  0.3048508299999995  0.3636074200000010  0.6546853099999979
  0.2487122499999970  0.5839342100000025  0.5139317200000022
  0.3307094099999972  0.2277743599999980  0.5670108799999980
  0.5954586300000031  0.3399412899999987  0.4572060699999980
  0.2620492300000024  0.5213353700000027  0.6679160799999977
  0.5439876900000016  0.6544362599999971  0.4362654899999967
  0.3351713300000014  0.1128419599999972  0.6631988800000030
  0.2239914000000027  0.2058673900000016  0.4639998800000029
  0.6500394999999983  0.3122362100000018  0.3193953600000015
  0.7011104300000000  0.3180351600000009  0.5622732900000003
  0.1297023999999993  0.5302615200000034  0.7370221600000022
  0.3697553499999984  0.5876875900000016  0.7486209799999983
  0.4451262099999980  0.7482535700000028  0.5028731000000022
  0.5162390099999996  0.6603894200000013  0.2882474700000017
  0.6744796199999996  0.7057174300000000  0.4850810000000010
  0.2702960200000035  0.6782125599999986  0.5080647300000010
 
  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