./iterations/neb0_image04_iter131_CONTCAR output for Job 44

./iterations/neb0_image04_iter131_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
  0.4661543899999998  0.2402211499999964  0.4887388699999988
  0.5259351899999984  0.4907147199999997  0.4078972699999994
  0.3144865100000018  0.3538538399999993  0.6809438499999985
  0.3335621100000026  0.6013836300000008  0.5753314000000032
  0.3275208100000029  0.2280915899999982  0.5750263199999992
  0.5866739800000005  0.3417697699999991  0.4408847600000030
  0.2753101799999982  0.5113596500000028  0.7011251200000004
  0.5353251499999985  0.6554347000000007  0.4019115999999983
  0.3314850200000024  0.1021728199999998  0.6550093800000027
  0.2094492100000025  0.2291840600000015  0.4830435699999995
  0.6446152400000003  0.2797799900000015  0.3189017500000020
  0.6865061800000021  0.3542589199999995  0.5507076000000026
  0.1278042699999986  0.5273538000000002  0.7030170000000027
  0.3405477100000027  0.5571553099999988  0.8260009800000034
  0.4090763399999986  0.7358691100000030  0.3981124900000026
  0.5951989599999976  0.6857774100000000  0.2699450400000032
  0.6196429199999969  0.7038611299999999  0.5143963000000014
  0.2807918800000024  0.6742763299999979  0.5400647199999966
 
  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