iterations/neb0_image06_iter4_CONTCAR output for Job 44

iterations/neb0_image06_iter4_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
  0.4709999299999978  0.2271415700000006  0.4863222199999981
  0.5635479800000027  0.4607462499999997  0.3845107599999977
  0.3303184900000034  0.3578247399999981  0.6672329800000014
  0.3323024700000019  0.6152202999999972  0.5710881799999967
  0.3322825899999984  0.2306257400000007  0.5771116900000024
  0.6035168000000013  0.3063868600000035  0.4410023599999988
  0.2791715700000026  0.5157308100000009  0.6991541800000007
  0.5157782300000022  0.6077869200000023  0.4219386500000013
  0.3332431600000021  0.1139889399999987  0.6677378899999979
  0.2166140799999994  0.2283333199999973  0.4842193599999973
  0.6647976900000003  0.2346984899999995  0.3274795800000021
  0.6966193900000022  0.3226076600000027  0.5548526099999975
  0.1337942500000011  0.5141674300000005  0.6958393199999975
  0.3442433199999968  0.5559737600000005  0.8222406499999977
  0.3449043999999972  0.8167242800000025  0.3842232900000013
  0.5394957099999971  0.6893576900000014  0.2953269400000025
  0.5898475099999985  0.6749747200000016  0.5230438800000030
  0.3186085600000013  0.8002284599999996  0.5277334700000011
 
  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