iterations/neb0_image08_iter145_CONTCAR output for Job 44

iterations/neb0_image08_iter145_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
  0.4713272700000033  0.2257546499999989  0.4929753199999993
  0.5807999700000011  0.4599789500000000  0.4072739799999994
  0.3211644000000007  0.3494511999999972  0.6795165799999978
  0.3761522499999970  0.5756205899999998  0.5428202499999983
  0.3308121099999966  0.2205788300000009  0.5771143500000022
  0.6084830300000021  0.3030148400000030  0.4480800799999969
  0.3012776699999975  0.5127467499999980  0.6740994000000029
  0.5105356899999975  0.6016120600000008  0.4520280099999994
  0.3282373099999987  0.0955230200000017  0.6573416000000023
  0.2171414700000014  0.2240867499999979  0.4803658800000008
  0.6622821500000029  0.2317661499999986  0.3302067600000029
  0.7043528299999977  0.2996405299999978  0.5611386599999975
  0.1580016200000003  0.5464000500000026  0.6595580700000028
  0.3624694800000015  0.5682774599999973  0.7966253399999985
  0.3256596399999978  0.8807348899999994  0.4478866400000001
  0.4651340699999977  0.6739786500000022  0.3310203599999966
  0.6071928799999995  0.6805733400000022  0.5325004399999997
  0.2790623699999983  0.8227791999999994  0.4605061299999988
 
  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