iterations/neb0_image05_iter20_CONTCAR output for Job 44

iterations/neb0_image05_iter20_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
  0.4694707600000001  0.2262631999999982  0.4827525500000007
  0.5502801399999981  0.4681762499999991  0.3886187499999991
  0.3317343000000008  0.3701174500000022  0.6668833499999991
  0.3335386400000004  0.6371651099999980  0.5699801600000001
  0.3316408399999986  0.2327245899999966  0.5737220299999990
  0.6009997800000022  0.3154256700000033  0.4383692400000001
  0.2823996199999996  0.5268163000000001  0.6906586699999977
  0.5091908799999985  0.6314584499999967  0.4148736300000024
  0.3307073900000006  0.1121845799999974  0.6632858099999979
  0.2146832600000010  0.2332133499999998  0.4788758099999981
  0.6667304799999982  0.2384747799999971  0.3269001099999969
  0.6952844400000018  0.3279703500000011  0.5551573700000034
  0.1296856199999965  0.5127167200000002  0.7065371899999988
  0.3418985400000025  0.5540520599999965  0.8296879500000003
  0.3568706100000014  0.7839576100000016  0.4050718800000013
  0.5479832600000023  0.6877142900000024  0.2854600699999992
  0.5893791499999992  0.6785869599999970  0.5316823799999995
  0.3276084100000034  0.7355002299999995  0.5225410500000010
 
  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