iterations/neb0_image04_iter116_CONTCAR output for Job 44

iterations/neb0_image04_iter116_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
  0.4666934700000027  0.2364766999999972  0.4907956400000018
  0.5212517100000014  0.4882433200000023  0.4044434999999993
  0.3189567900000014  0.3551915700000023  0.6811132200000003
  0.3402827099999968  0.6024549199999996  0.5774188500000008
  0.3275359100000017  0.2280257600000013  0.5768027200000034
  0.5841488800000008  0.3411544200000023  0.4416996900000001
  0.2783982600000030  0.5123278599999992  0.7005765700000026
  0.5322665400000020  0.6531847299999995  0.4006344399999975
  0.3307298900000006  0.1017035699999980  0.6545439400000035
  0.2102558899999991  0.2313078000000033  0.4856873600000000
  0.6437073100000035  0.2819155400000000  0.3191368499999996
  0.6851441100000031  0.3531060299999993  0.5513861000000020
  0.1305007500000031  0.5305867100000015  0.6946419100000014
  0.3417674100000028  0.5589621900000026  0.8265311199999985
  0.4072703699999991  0.7360696100000013  0.3961293300000008
  0.5941230500000003  0.6835106300000007  0.2694961699999965
  0.6092493299999973  0.7025999199999973  0.5173176200000000
  0.2878036999999978  0.6756966399999982  0.5427029900000022
 
  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