iterations/neb0_image07_iter260_CONTCAR output for Job 44

iterations/neb0_image07_iter260_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
  0.4771717100000004  0.2174635399999971  0.5000105100000027
  0.5868843000000012  0.4551161899999983  0.4285702000000029
  0.3128705800000020  0.3522584299999991  0.6680101000000036
  0.3501169299999987  0.5612412099999986  0.5016114399999978
  0.3361307199999999  0.2126876800000019  0.5839241700000031
  0.6143785599999987  0.2953215699999987  0.4543243899999965
  0.2909614599999983  0.5137504500000034  0.6475992800000014
  0.4959903800000021  0.5914765699999975  0.4312961700000031
  0.3424584699999969  0.1029426300000011  0.6831715200000019
  0.2261034899999999  0.1934077399999978  0.4852298899999994
  0.6614432200000024  0.2341274200000001  0.3274109500000009
  0.7163719999999998  0.2836672800000031  0.5622260000000026
  0.1456772800000010  0.5443981600000001  0.6471946099999997
  0.3645891700000021  0.5819719500000033  0.7578712299999992
  0.3387148199999999  0.9264876200000032  0.5007822000000033
  0.4700131900000031  0.6357723799999988  0.2922976799999972
  0.5687452299999975  0.6944178800000032  0.5108079000000032
  0.3114643099999981  0.8760091400000007  0.5487194600000009
 
  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