./iterations/neb0_image08_iter9_CONTCAR output for Job 44

./iterations/neb0_image08_iter9_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
  0.4707510799999994  0.2200891000000027  0.4919269499999999
  0.5627036400000023  0.4538494299999982  0.3924172299999995
  0.3281163600000028  0.3582026500000026  0.6748981799999996
  0.3616284599999986  0.5994717100000031  0.5443352799999985
  0.3347441000000018  0.2199133800000013  0.5819408699999968
  0.6038741899999991  0.3016089099999988  0.4427621600000009
  0.2901766100000032  0.5173087000000010  0.6787923899999981
  0.5008006099999989  0.6009459799999988  0.4455028699999986
  0.3390973799999983  0.1087126600000019  0.6780746000000022
  0.2173924499999984  0.2154841300000001  0.4919584599999993
  0.6612073599999988  0.2297699699999995  0.3264365699999985
  0.7009358500000005  0.3129623399999986  0.5552237699999978
  0.1382978600000015  0.5245198100000010  0.6771825900000010
  0.3452205000000035  0.5654929600000003  0.8111720300000016
  0.3277205500000022  0.8538303799999980  0.4170592199999987
  0.5109935799999974  0.6817543200000031  0.3083184299999999
  0.6021380299999990  0.6699335899999994  0.5295398000000020
  0.3142875400000023  0.8386679600000022  0.4835165799999999
 
  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