iterations/neb0_image08_iter81_CONTCAR output for Job 44

iterations/neb0_image08_iter81_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
  0.4717911799999968  0.2182830200000012  0.4892365199999986
  0.5573133500000012  0.4593074599999980  0.4010231399999995
  0.3298849500000003  0.3533062999999999  0.6766680500000035
  0.3677981299999971  0.5853733200000022  0.5432227000000012
  0.3337469399999975  0.2211776600000022  0.5781351099999981
  0.6023577300000014  0.3075691700000007  0.4440942399999983
  0.2987868199999966  0.5148998299999974  0.6748655399999990
  0.5042917000000031  0.6050913400000013  0.4537676200000007
  0.3301172199999982  0.1002892599999967  0.6640666199999998
  0.2181242200000000  0.2259465200000008  0.4843767300000010
  0.6633581700000022  0.2445832100000018  0.3244001799999978
  0.6964923700000014  0.3149551099999996  0.5595179199999976
  0.1521190500000031  0.5378551399999978  0.6652184399999967
  0.3562463199999968  0.5719951800000018  0.7997455000000002
  0.3330577300000002  0.8412360199999966  0.4165268699999984
  0.4720508600000031  0.6838978500000010  0.3329429799999986
  0.6077469399999984  0.6704404999999980  0.5389414099999996
  0.3148024500000020  0.8163110799999984  0.4843084000000033
 
  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