iterations/neb0_image06_iter80_CONTCAR output for Job 44

iterations/neb0_image06_iter80_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
  0.4692569099999986  0.2234308199999973  0.4883122999999969
  0.5426434800000024  0.4688415999999975  0.4087210400000032
  0.3260539600000030  0.3544863300000003  0.6787799399999983
  0.3654262000000017  0.5868291299999981  0.5479715399999989
  0.3309719200000032  0.2248899499999979  0.5776283000000006
  0.5940755800000019  0.3195700599999967  0.4438807200000028
  0.2957559800000027  0.5160080200000010  0.6791859900000006
  0.4989009299999978  0.6209534400000010  0.4483273900000029
  0.3273031900000021  0.1040331000000023  0.6629019800000009
  0.2163069699999980  0.2314395599999983  0.4839853499999975
  0.6554082999999977  0.2694390999999996  0.3188665799999981
  0.6884222099999988  0.3327325300000012  0.5572975299999996
  0.1481207100000006  0.5398227399999982  0.6735339100000033
  0.3508708900000030  0.5699561300000013  0.8071722899999969
  0.3680365900000027  0.7886730199999974  0.4284584299999992
  0.5052417799999986  0.6799960700000014  0.3106352400000034
  0.5979750600000031  0.6937066899999991  0.5333211199999965
  0.3293154599999966  0.7477096799999998  0.4820783400000010
 
  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