iterations/neb0_image04_iter25_CONTCAR output for Job 44

iterations/neb0_image04_iter25_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
  0.4700084199999992  0.2273671000000022  0.4825233199999985
  0.5393625399999991  0.4780523000000017  0.3904900100000006
  0.3319845099999981  0.3755510299999969  0.6598505799999970
  0.3280115800000019  0.6313112099999998  0.5782968700000026
  0.3322953799999979  0.2384287900000004  0.5736227000000014
  0.5960739100000012  0.3243326799999977  0.4366440599999990
  0.2766210500000028  0.5229629900000035  0.7029086800000002
  0.5093993200000000  0.6448951400000027  0.4031906399999983
  0.3297423499999965  0.1153166599999977  0.6617068500000016
  0.2152002400000015  0.2346764699999966  0.4792024799999979
  0.6652094800000015  0.2429857799999979  0.3280675099999968
  0.6929135600000009  0.3303826200000017  0.5530777900000032
  0.1321957899999973  0.5155497900000015  0.7071731300000010
  0.3405139099999985  0.5559602000000012  0.8272726200000022
  0.3828424599999991  0.7441614500000000  0.3930554700000002
  0.5674657499999967  0.6900108500000002  0.2738682499999996
  0.5833959599999972  0.6785770199999988  0.5262853099999987
  0.3168499100000020  0.7219958700000007  0.5538217399999965
 
  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