./iterations/neb0_image08_iter141_CONTCAR output for Job 44

./iterations/neb0_image08_iter141_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
  0.4708711700000023  0.2240159400000010  0.4920038300000016
  0.5773616900000036  0.4598831899999993  0.4059804299999996
  0.3221539800000031  0.3494354199999989  0.6796730300000036
  0.3762782000000016  0.5770191499999981  0.5431754800000022
  0.3306745399999969  0.2205566900000022  0.5769285200000027
  0.6077385600000014  0.3040192599999969  0.4472681600000001
  0.3015128300000001  0.5122412199999999  0.6744970399999985
  0.5098892000000035  0.6025381800000034  0.4528872899999996
  0.3278473499999990  0.0960515499999985  0.6574314799999996
  0.2166063100000031  0.2252284899999992  0.4810531800000035
  0.6622173700000005  0.2330274199999991  0.3291044099999993
  0.7036407499999981  0.3040598700000032  0.5608463100000023
  0.1571833900000001  0.5449988299999973  0.6610687599999991
  0.3611052299999997  0.5682622400000028  0.7984131300000001
  0.3280513200000001  0.8756274799999986  0.4426498099999989
  0.4671017900000010  0.6752005399999987  0.3315415000000002
  0.6080047199999967  0.6803890899999985  0.5336557400000004
  0.2818478000000013  0.8199633999999989  0.4628797800000015
 
  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