./iterations/neb0_image05_iter292_CONTCAR output for Job 44

./iterations/neb0_image05_iter292_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
  0.4687713200000019  0.2826410600000031  0.4938392700000023
  0.6136546600000017  0.5048356100000007  0.5287680100000003
  0.2458066299999970  0.3663458500000019  0.6199575400000015
  0.1824277300000006  0.6137092399999986  0.5154777099999990
  0.3257837600000002  0.2366740599999986  0.5585195499999998
  0.6175374099999971  0.3489958500000014  0.4748125500000029
  0.2277934900000034  0.5269395299999999  0.6488020399999996
  0.5791742999999983  0.6541194300000015  0.4666431500000030
  0.3466853400000005  0.1393613099999982  0.6693935500000023
  0.2432772000000014  0.1782317099999986  0.4486751399999989
  0.6476226699999970  0.3485854199999991  0.3300311899999997
  0.7155438200000006  0.2738932600000012  0.5570040500000033
  0.1208862100000019  0.5542933799999972  0.7493336799999994
  0.3612730600000020  0.5662737299999989  0.7001196399999969
  0.5495786800000033  0.7466761599999998  0.5796683200000032
  0.4614834300000012  0.6470180700000014  0.3760828899999993
  0.6979316199999985  0.7025913200000033  0.3871721800000003
  0.2048547400000018  0.5813331900000023  0.4267577999999972
 
  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