iterations/neb0_image06_iter233_CONTCAR output for Job 44

iterations/neb0_image06_iter233_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
  0.4745457300000027  0.2313601000000034  0.4907882700000030
  0.5788741300000027  0.4817064499999972  0.4869002900000012
  0.2881366000000014  0.3504404299999990  0.6507794600000025
  0.3296067300000018  0.5773817500000007  0.5013932700000012
  0.3292367299999981  0.2173980299999982  0.5652353400000010
  0.6081530900000018  0.3229118699999987  0.4624071300000026
  0.2839841600000028  0.5147889599999971  0.6494663400000036
  0.4904241999999996  0.6140569800000009  0.4486801600000021
  0.3342497800000004  0.1069414299999991  0.6623107500000032
  0.2270445300000006  0.1892288199999967  0.4617094299999991
  0.6485969299999965  0.3077717600000014  0.3212988599999989
  0.7128579700000017  0.2890381200000007  0.5598225399999990
  0.1461484900000016  0.5460435800000027  0.6992694999999998
  0.3849459999999993  0.5743111700000014  0.7417534399999965
  0.3885382200000009  0.8115678200000005  0.5260882899999970
  0.4720715699999971  0.6430167500000010  0.3040989100000004
  0.5911089599999997  0.7182811599999965  0.4934933799999968
  0.3215621200000029  0.7762727900000002  0.5055628100000007
 
  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