iterations/neb0_image08_iter203_CONTCAR output for Job 44

iterations/neb0_image08_iter203_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
  0.4714034900000001  0.2269549399999988  0.4931240299999970
  0.5904529999999966  0.4574165800000003  0.4142016200000000
  0.3138064400000005  0.3484505699999971  0.6779518199999970
  0.3761478600000032  0.5688212100000030  0.5372625400000004
  0.3301044800000028  0.2196121200000007  0.5766149000000027
  0.6125496399999975  0.2985345600000002  0.4502673000000001
  0.3003394699999973  0.5125481299999990  0.6714155100000028
  0.5125255800000019  0.5975411399999970  0.4493248499999964
  0.3311623100000034  0.0967028399999990  0.6601409399999980
  0.2184440699999968  0.2199211100000014  0.4778871700000025
  0.6635724200000013  0.2310084799999998  0.3281250599999979
  0.7085958500000018  0.2893760299999997  0.5638098000000014
  0.1569150199999996  0.5510704000000004  0.6609700400000023
  0.3643995799999971  0.5682888899999980  0.7937733799999975
  0.3136022099999991  0.9010012700000019  0.4704942799999969
  0.4709770199999994  0.6590716500000013  0.3206467400000008
  0.6035093200000006  0.6856261799999999  0.5284472299999976
  0.2715785199999985  0.8405717500000023  0.4566005399999966
 
  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