iterations/neb0_image08_iter125_CONTCAR output for Job 44

iterations/neb0_image08_iter125_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
  0.4710087300000012  0.2206659799999997  0.4898235599999978
  0.5669360600000033  0.4594363599999980  0.4024532500000007
  0.3257612499999993  0.3505028699999997  0.6786101200000019
  0.3720462300000023  0.5810460200000023  0.5443570199999996
  0.3318600099999998  0.2206199999999967  0.5770779799999985
  0.6049303899999998  0.3054039800000012  0.4456423500000000
  0.2998346199999986  0.5132243199999991  0.6758108399999969
  0.5078163499999988  0.6040294000000017  0.4534093500000012
  0.3287672800000010  0.0982938399999966  0.6610166500000005
  0.2164284400000014  0.2265217899999996  0.4828640699999980
  0.6625165299999978  0.2384200799999974  0.3262544600000012
  0.7007285899999971  0.3121522599999977  0.5601094499999988
  0.1540398900000000  0.5404461299999994  0.6648282100000031
  0.3574148699999995  0.5692623400000016  0.8010088400000015
  0.3323297800000020  0.8599468500000000  0.4257025200000015
  0.4728935400000012  0.6796791800000008  0.3306801199999967
  0.6089819999999975  0.6764686400000031  0.5360506299999983
  0.2957916200000028  0.8163979400000017  0.4753584899999979
 
  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