iterations/neb0_image04_iter8_CONTCAR output for Job 44

iterations/neb0_image04_iter8_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
  0.4691315099999969  0.2316999299999978  0.4816862599999965
  0.5599309799999972  0.4649193600000032  0.3794848000000002
  0.3318066100000010  0.3693351399999969  0.6662332300000031
  0.3173770200000021  0.6462823900000032  0.5839782600000021
  0.3310210100000006  0.2327599400000011  0.5672168299999996
  0.6029082200000033  0.3140055200000020  0.4380833399999986
  0.2751424000000000  0.5194907999999998  0.7073192499999976
  0.5131371100000024  0.6271505699999977  0.4015539999999973
  0.3279914199999965  0.1173543800000019  0.6584623899999968
  0.2152692800000011  0.2397964199999976  0.4764141599999974
  0.6684447599999999  0.2391294099999968  0.3278083399999971
  0.6932860200000022  0.3316527500000035  0.5551784800000021
  0.1261687100000017  0.5048090399999978  0.7139143300000015
  0.3443067199999987  0.5481520299999971  0.8363828499999997
  0.3636026000000001  0.7672218700000002  0.3691705600000006
  0.5681151900000003  0.6951433600000030  0.2813303100000013
  0.5812924499999994  0.6797854400000034  0.5227719299999976
  0.3211541200000028  0.7438296099999988  0.5640686799999983
 
  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