iterations/neb0_image01_iter64_CONTCAR output for Job 44

iterations/neb0_image01_iter64_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
  0.4678604100000001  0.2404148000000035  0.4724663800000002
  0.5516210500000014  0.4751229800000019  0.3680711900000020
  0.3326781299999979  0.3797477199999975  0.6585422699999981
  0.2690803099999997  0.6437012900000028  0.6192669200000012
  0.3284287299999988  0.2488012199999972  0.5591495999999978
  0.5984554899999992  0.3312779600000013  0.4307387300000016
  0.2645779899999994  0.5153323600000022  0.7223641499999971
  0.5298580400000006  0.6379415099999974  0.3743934000000024
  0.3194095400000023  0.1254961899999998  0.6420134099999970
  0.2130862100000002  0.2601403800000028  0.4653698999999989
  0.6711007199999983  0.2569074000000029  0.3247793000000030
  0.6825736199999994  0.3561039200000025  0.5514529499999981
  0.1199996300000024  0.4904640399999991  0.7460395299999973
  0.3409671399999965  0.5455056999999996  0.8467254199999985
  0.3873622200000000  0.6699800299999978  0.3455220700000012
  0.6188283799999965  0.7027248699999973  0.2740774999999971
  0.5662014700000029  0.6908482999999990  0.5101451100000034
  0.3479971000000006  0.7020072999999982  0.6199401599999987
 
  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