./iterations/neb0_image05_iter289_CONTCAR output for Job 44

./iterations/neb0_image05_iter289_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
  0.4690280299999969  0.2822881800000019  0.4940252700000016
  0.6134301800000017  0.5042605599999987  0.5284502900000021
  0.2459698799999970  0.3656633700000000  0.6212318999999979
  0.1833552299999965  0.6128615200000027  0.5153482099999991
  0.3260849500000020  0.2362978600000005  0.5584895300000028
  0.6174463500000016  0.3490405300000035  0.4744972100000027
  0.2293481399999990  0.5266991399999981  0.6482908199999997
  0.5798787199999964  0.6543240199999971  0.4668118100000029
  0.3460887399999990  0.1396580199999988  0.6700696099999988
  0.2435660900000016  0.1789111000000005  0.4480363300000008
  0.6467820000000017  0.3496885799999987  0.3301264700000033
  0.7146865599999970  0.2737841599999982  0.5573718200000002
  0.1223483500000029  0.5553865899999977  0.7468460099999987
  0.3617185199999966  0.5656984399999985  0.7030040200000016
  0.5490345600000026  0.7464424200000011  0.5787131599999995
  0.4621577699999975  0.6473678600000028  0.3764672599999983
  0.6957984599999989  0.7021079700000001  0.3869023700000014
  0.2033635299999972  0.5820378599999998  0.4263761699999975
 
  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