iterations/neb0_image04_iter126_CONTCAR output for Job 44

iterations/neb0_image04_iter126_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
  0.4665074300000001  0.2384580000000014  0.4891040899999979
  0.5245532499999968  0.4878806299999994  0.4062991500000024
  0.3168706599999993  0.3549149899999975  0.6803751599999970
  0.3368154400000023  0.6025398000000024  0.5762297300000014
  0.3277874300000008  0.2282308200000003  0.5755191399999973
  0.5857086899999970  0.3407459700000004  0.4408852899999971
  0.2767298999999994  0.5123134999999976  0.7010301799999965
  0.5322283599999977  0.6540583900000030  0.4019120600000008
  0.3310490000000001  0.1029909100000026  0.6554195599999986
  0.2098831699999977  0.2304322700000014  0.4840138100000004
  0.6449724100000012  0.2796667400000032  0.3187153900000013
  0.6858805199999978  0.3537388000000021  0.5511346500000016
  0.1293186300000002  0.5281849400000027  0.6999302999999983
  0.3406107799999987  0.5579126499999987  0.8264953700000035
  0.4071186299999994  0.7358318200000014  0.3965766199999976
  0.5940977599999968  0.6850885200000008  0.2697987499999996
  0.6149836100000030  0.7026993200000007  0.5163196800000023
  0.2849704099999997  0.6768298599999980  0.5412990700000009
 
  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