./iterations/neb0_image05_iter276_CONTCAR output for Job 44

./iterations/neb0_image05_iter276_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
  0.4700162600000013  0.2717031500000004  0.4917652800000027
  0.6070892099999980  0.5046344399999967  0.5267175500000008
  0.2490172500000014  0.3652013600000004  0.6233024000000000
  0.1730736700000008  0.6052186599999985  0.5204281399999999
  0.3246654900000010  0.2360299899999987  0.5570805899999982
  0.6147479500000017  0.3488425099999972  0.4751098099999993
  0.2344803900000016  0.5256566099999986  0.6513941099999982
  0.5797105899999977  0.6539489099999969  0.4643854600000026
  0.3429559900000001  0.1403541000000033  0.6683992399999994
  0.2431959500000005  0.1783230799999984  0.4473235099999968
  0.6458923200000015  0.3488871099999997  0.3281215100000026
  0.7147202700000008  0.2788248000000024  0.5583583000000019
  0.1284783899999979  0.5479916299999985  0.7526970600000027
  0.3654774099999969  0.5734102500000020  0.7048460500000004
  0.5407662100000010  0.7486752200000026  0.5732874300000006
  0.4704010000000025  0.6485870200000008  0.3628922700000032
  0.7003133199999994  0.7018759199999991  0.3948478200000025
  0.2050843999999969  0.5943533900000020  0.4301016900000008
 
  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