./iterations/neb0_image01_iter262_CONTCAR output for Job 44

./iterations/neb0_image01_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
  0.4623720399999982  0.2595168599999980  0.4797434999999979
  0.5546615299999971  0.4779980599999973  0.3497152200000002
  0.3218368799999993  0.3693365399999990  0.6833068500000010
  0.2719178500000012  0.6322934900000021  0.6217558700000012
  0.3273520300000001  0.2492659500000016  0.5717617199999978
  0.5954889699999981  0.3388599199999973  0.4262929900000003
  0.2541245399999994  0.5113681099999994  0.7328133399999999
  0.5403856800000000  0.6417025300000034  0.3588329900000033
  0.3319990500000003  0.1196018199999997  0.6439201600000004
  0.2085031399999977  0.2579403499999984  0.4826488400000031
  0.6624904700000016  0.2512676099999993  0.3271307300000004
  0.6829134099999976  0.3715942500000011  0.5424328900000006
  0.1074675099999993  0.4942699099999999  0.7465379699999986
  0.3209393500000033  0.5466350299999974  0.8610195999999988
  0.4072705999999968  0.6818014999999988  0.3055737299999990
  0.6495979399999996  0.7057977199999996  0.2805679299999966
  0.5522538100000034  0.6871734099999998  0.5013601400000027
  0.3585111000000012  0.6760946400000023  0.6156434199999978
 
  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