iterations/neb0_image09_iter117_CONTCAR output for Job 44

iterations/neb0_image09_iter117_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
  0.4717998699999981  0.2147796799999995  0.4939823400000023
  0.5618333399999997  0.4521039899999977  0.4009912900000003
  0.3268600299999989  0.3530815200000035  0.6763366599999969
  0.3706371000000033  0.5821234399999966  0.5397394499999990
  0.3352061000000006  0.2162643400000022  0.5852494100000030
  0.6036435099999977  0.2993946499999964  0.4445494900000000
  0.2971047400000018  0.5147038200000011  0.6707998500000016
  0.5078540100000026  0.5988049899999979  0.4513794699999991
  0.3387526200000011  0.1007506099999986  0.6785900300000023
  0.2178771499999996  0.2107393300000027  0.4936091599999983
  0.6588646599999990  0.2312610000000035  0.3249416499999995
  0.7022724600000032  0.3074114400000028  0.5560113100000024
  0.1511323300000029  0.5383754799999991  0.6573590200000012
  0.3514247199999971  0.5742962699999978  0.7955902300000020
  0.3226732899999973  0.8835549900000004  0.4155492300000034
  0.4763951400000010  0.6777621700000012  0.3299105099999977
  0.6121679099999966  0.6646209299999981  0.5352946499999973
  0.3035871700000001  0.8524893299999974  0.4811742400000014
 
  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