iterations/neb0_image04_iter262_CONTCAR output for Job 44

iterations/neb0_image04_iter262_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
  0.4675135299999980  0.2619629100000012  0.4912760899999995
  0.5587794400000021  0.5047720499999997  0.4275445000000033
  0.2830900200000031  0.3487990200000013  0.6721055699999994
  0.2357658800000024  0.5799198599999968  0.5524965899999970
  0.3261380300000027  0.2303743800000007  0.5676458100000019
  0.5992718600000018  0.3483500700000022  0.4474386899999985
  0.2399735199999995  0.5039142199999986  0.7004212399999972
  0.5816475000000025  0.6653452199999990  0.4011302999999984
  0.3438527400000027  0.1058124799999973  0.6481892099999982
  0.2183712000000000  0.2144324599999976  0.4654227300000002
  0.6481272300000001  0.2917297199999993  0.3196970400000012
  0.7003893700000035  0.3381162499999988  0.5553002700000036
  0.1067223900000016  0.5067884400000011  0.7663654300000005
  0.3428043999999986  0.5637546600000007  0.7898621800000001
  0.4586847599999970  0.7391801099999995  0.4387954199999982
  0.6124620100000016  0.6886492599999983  0.2569190399999997
  0.6958412500000009  0.7150848799999991  0.4834063699999973
  0.1906508100000011  0.6655318099999974  0.5470417900000015
 
  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