./iterations/neb0_image06_iter129_CONTCAR output for Job 44

./iterations/neb0_image06_iter129_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
  0.4701455200000026  0.2286064600000017  0.4886663200000001
  0.5648474600000029  0.4751893600000017  0.4232647099999980
  0.3198576400000022  0.3542781700000006  0.6737485499999991
  0.3448984099999990  0.5719667999999984  0.5183362799999998
  0.3290406899999994  0.2245244300000024  0.5727401099999980
  0.6021863599999975  0.3193253399999989  0.4498154699999972
  0.2908609600000034  0.5156291600000031  0.6644276399999995
  0.4918461299999990  0.6197611699999968  0.4451599200000018
  0.3303416799999965  0.1024254700000000  0.6570329700000030
  0.2140825600000014  0.2232962799999996  0.4766759199999981
  0.6562616300000030  0.2624342100000021  0.3233609700000031
  0.7019859600000018  0.3185821499999975  0.5611180399999967
  0.1433285900000030  0.5355388300000001  0.6802392199999971
  0.3645391299999972  0.5812645800000027  0.7759344500000012
  0.3856722499999989  0.8039930099999992  0.4781401500000015
  0.4809946000000025  0.6784118799999987  0.3076954499999971
  0.5897039299999989  0.6989809199999968  0.5286592499999969
  0.3294926000000018  0.7583096799999964  0.5060425799999990
 
  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