iterations/neb0_image08_iter123_CONTCAR output for Job 44

iterations/neb0_image08_iter123_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
  0.4712508699999987  0.2205676299999979  0.4895709500000009
  0.5656370299999978  0.4594397400000005  0.4023242499999995
  0.3261610799999985  0.3507433500000019  0.6783788799999968
  0.3715377600000025  0.5810547800000023  0.5447329599999975
  0.3319808899999970  0.2207502600000026  0.5772560099999993
  0.6046691800000019  0.3057610600000018  0.4454405700000024
  0.2998236999999975  0.5133525899999967  0.6756890200000001
  0.5074073500000011  0.6040863999999999  0.4534071100000006
  0.3287567499999966  0.0983181200000018  0.6613116400000010
  0.2165477799999991  0.2268331300000028  0.4829073300000033
  0.6626098400000018  0.2394779500000013  0.3260500800000017
  0.7000658899999976  0.3127724300000025  0.5599693400000021
  0.1538956600000034  0.5399819000000008  0.6651547600000001
  0.3571411400000031  0.5693748699999972  0.8010461000000006
  0.3326357299999998  0.8579332099999988  0.4240011500000023
  0.4730946399999993  0.6803550699999974  0.3309173099999967
  0.6091628300000025  0.6757015999999965  0.5362942599999982
  0.2977080400000034  0.8160138799999999  0.4766061999999991
 
  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