iterations/neb0_image02_iter33_CONTCAR output for Job 44

iterations/neb0_image02_iter33_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
  0.4681675900000002  0.2382798800000003  0.4748711599999993
  0.5432930200000001  0.4755556100000007  0.3744500399999993
  0.3337282099999967  0.3779319900000004  0.6595101799999981
  0.2801050400000022  0.6347594499999971  0.6034171900000018
  0.3299351300000026  0.2463249600000026  0.5624020999999999
  0.5964614399999988  0.3313870400000027  0.4321333600000017
  0.2700026699999967  0.5177382399999999  0.7166817399999985
  0.5290595199999970  0.6400665900000035  0.3783407399999987
  0.3216969599999970  0.1229331199999990  0.6452865099999983
  0.2147473300000016  0.2533197300000012  0.4685722099999978
  0.6686801800000026  0.2543481599999993  0.3285832700000029
  0.6847158500000035  0.3481717599999996  0.5502080699999965
  0.1249025199999991  0.4988942000000023  0.7366268199999979
  0.3409824499999985  0.5452643300000020  0.8450699999999998
  0.3883922999999996  0.6800405199999986  0.3582489699999982
  0.6110504899999967  0.7024682600000034  0.2683966600000005
  0.5674447299999983  0.6874355699999981  0.5160955400000020
  0.3367207200000024  0.7175985599999990  0.6121634300000025
 
  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