iterations/neb0_image05_iter124_CONTCAR output for Job 44

iterations/neb0_image05_iter124_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
  0.4711642400000002  0.2273192600000016  0.4883043499999999
  0.5349665800000025  0.4842049700000004  0.4322488700000022
  0.3222210599999968  0.3580471599999981  0.6686688400000023
  0.3259718400000011  0.5953393899999995  0.5355085200000005
  0.3309441600000014  0.2240843900000016  0.5716450199999983
  0.5927570099999997  0.3331800400000020  0.4488883200000018
  0.2836830399999997  0.5153530300000000  0.6786359899999965
  0.5095677300000006  0.6513842399999987  0.4288810299999994
  0.3293651400000002  0.1047397500000002  0.6606737899999970
  0.2135996700000007  0.2248480100000023  0.4788412899999983
  0.6504088800000005  0.2781324700000027  0.3230719600000000
  0.6951611599999978  0.3288658999999967  0.5573764000000025
  0.1375784199999970  0.5341620499999991  0.6895253499999967
  0.3603124999999991  0.5780332400000034  0.7887297099999984
  0.4149818400000029  0.7744302700000034  0.4455662100000026
  0.5238121000000007  0.6735019300000005  0.2818534900000031
  0.6134804100000011  0.6968886000000012  0.5251427999999976
  0.3001102799999984  0.6900032400000029  0.5274960599999972
 
  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