iterations/neb0_image08_iter206_CONTCAR output for Job 44

iterations/neb0_image08_iter206_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
  0.4714033699999973  0.2267908399999996  0.4931817599999988
  0.5914477199999979  0.4571709499999983  0.4147248100000027
  0.3134476199999980  0.3485510300000030  0.6777938700000021
  0.3760384599999966  0.5688378199999988  0.5366898199999994
  0.3301516100000015  0.2195203100000001  0.5765946799999995
  0.6129173799999990  0.2981800900000025  0.4504643100000010
  0.3001934099999986  0.5125876899999966  0.6712671700000001
  0.5125212800000014  0.5971672100000021  0.4491727500000025
  0.3314179500000023  0.0967648000000025  0.6604025299999989
  0.2184695400000010  0.2192881300000025  0.4777392299999974
  0.6635583300000008  0.2306512999999981  0.3281346999999997
  0.7089990599999965  0.2884188299999977  0.5639442800000012
  0.1569363699999968  0.5515669700000032  0.6606991199999968
  0.3646997499999998  0.5684040800000005  0.7933063600000025
  0.3126140199999980  0.9024041300000007  0.4724573399999983
  0.4710991000000035  0.6579982399999977  0.3198825899999989
  0.6030088300000003  0.6860636999999983  0.5282732900000013
  0.2711624399999977  0.8421517600000001  0.4563291500000020
 
  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