./iterations/neb0_image06_iter276_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
  0.4691483399999967  0.2522966100000019  0.4868028699999982
  0.5859504499999986  0.4907697499999983  0.5334080499999985
  0.2524362199999999  0.3542413300000007  0.6311152999999976
  0.3287680899999970  0.5729230199999975  0.5137940400000005
  0.3236984199999995  0.2239788700000034  0.5590542899999988
  0.6083584400000035  0.3394983000000025  0.4730279199999998
  0.2733544399999985  0.5143288100000021  0.6582671899999966
  0.4947268399999984  0.6104797699999978  0.4636189200000018
  0.3415696599999976  0.1240144400000034  0.6671132399999991
  0.2386234800000011  0.1752281600000032  0.4484156999999982
  0.6384804099999997  0.3521586399999990  0.3262792599999997
  0.7183738299999973  0.2758960600000009  0.5498712999999995
  0.1455137000000022  0.5682432300000002  0.7141171099999966
  0.3800586899999985  0.5549963300000016  0.7536244499999967
  0.4042615299999994  0.7847665399999997  0.4931805299999965
  0.4722654700000035  0.6097708300000022  0.3197852899999987
  0.5956714000000005  0.7239665299999984  0.4728857400000024
  0.3388266799999968  0.7449609700000011  0.4666971500000017
 
  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