iterations/neb0_image08_iter5_CONTCAR output for Job 44

iterations/neb0_image08_iter5_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
  0.4717615599999974  0.2199281600000020  0.4922706999999988
  0.5635861000000020  0.4544199300000002  0.3923077800000030
  0.3282987999999989  0.3543548500000000  0.6729744299999965
  0.3585720000000023  0.5999402500000031  0.5460577400000020
  0.3346117399999997  0.2218818500000026  0.5842565199999967
  0.6037839500000004  0.2998804899999996  0.4435379600000005
  0.2874231600000030  0.5171475900000004  0.6824960499999975
  0.5056186500000024  0.5990319699999986  0.4431286900000018
  0.3396588499999993  0.1088072599999990  0.6792111000000034
  0.2176897599999990  0.2141557899999995  0.4931510099999983
  0.6606549899999976  0.2292093399999970  0.3265733599999976
  0.7011516900000032  0.3117882100000031  0.5550193199999995
  0.1395552400000000  0.5249340599999996  0.6750845099999978
  0.3452879900000028  0.5659487200000015  0.8090918400000007
  0.3280923399999978  0.8603195999999969  0.4109361900000010
  0.5109634900000017  0.6820166999999984  0.3079535399999997
  0.6017592000000036  0.6688480500000011  0.5284006600000026
  0.3116166399999969  0.8399051399999991  0.4886065700000017
 
  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