iterations/neb0_image03_iter189_CONTCAR output for Job 44

iterations/neb0_image03_iter189_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
  0.4593604599999992  0.2630381600000007  0.4934200599999983
  0.5301133999999976  0.4936223600000034  0.3717417299999966
  0.3070531600000024  0.3501939900000011  0.6998303499999992
  0.3233063799999982  0.6113574099999965  0.6216003600000022
  0.3246410300000022  0.2366557900000004  0.5821616300000017
  0.5831578000000022  0.3499043699999973  0.4314852099999982
  0.2610764799999998  0.5034594899999973  0.7331561399999984
  0.5595881300000016  0.6558798000000010  0.3632472399999997
  0.3389031600000010  0.1048941399999990  0.6486038099999973
  0.2060511000000034  0.2394930000000031  0.4922309800000022
  0.6398472899999987  0.2703393999999975  0.3191595899999982
  0.6835755899999967  0.3754271999999972  0.5393380200000024
  0.1126762299999982  0.5144959699999987  0.7303771400000016
  0.3180452499999973  0.5363128999999986  0.8653525900000005
  0.4332874400000009  0.7259244999999979  0.3255120000000034
  0.6620150600000017  0.6814604599999967  0.2566907499999971
  0.6089010700000017  0.7078680700000035  0.4943810899999974
  0.2584871700000022  0.6521910399999982  0.5627690900000033
 
  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