./iterations/neb0_image03_iter192_CONTCAR output for Job 44

./iterations/neb0_image03_iter192_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
  0.4590602099999970  0.2630842700000002  0.4930216200000004
  0.5304724399999969  0.4935231799999968  0.3713796199999990
  0.3073198399999981  0.3500449699999990  0.6990206799999967
  0.3226219000000015  0.6110009200000022  0.6227543999999980
  0.3241023300000023  0.2368724700000016  0.5824382600000035
  0.5830037599999969  0.3501278700000015  0.4312769699999990
  0.2606254000000021  0.5040461399999998  0.7333760599999977
  0.5599794600000010  0.6561047900000005  0.3633250000000032
  0.3390102400000004  0.1053181300000006  0.6486927999999992
  0.2064249200000035  0.2396037700000022  0.4919567999999970
  0.6403401500000001  0.2698055199999985  0.3192747800000006
  0.6838274699999971  0.3752080000000007  0.5394020000000026
  0.1123392699999997  0.5140037999999976  0.7310242499999973
  0.3180869099999981  0.5364783500000030  0.8655404699999991
  0.4333537600000028  0.7259313100000000  0.3258188200000021
  0.6616973699999988  0.6816135899999978  0.2564753199999998
  0.6089841699999994  0.7078346899999985  0.4944038599999985
  0.2588366100000030  0.6519162800000018  0.5618760899999984
 
  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