./iterations/neb0_image07_iter195_CONTCAR output for Job 44

./iterations/neb0_image07_iter195_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
  0.4725247000000010  0.2352181899999977  0.4952800599999989
  0.5982385300000033  0.4632558099999997  0.4211247599999979
  0.3061009600000020  0.3487105000000028  0.6791146999999995
  0.3527473400000005  0.5455040599999990  0.5049878299999975
  0.3331737299999986  0.2195066700000012  0.5796995800000033
  0.6154669599999991  0.3024634000000006  0.4509778999999980
  0.2909925200000032  0.5105500700000007  0.6537591199999966
  0.4956028599999982  0.5907608999999994  0.4360905899999992
  0.3449459599999969  0.0992851199999976  0.6654852799999986
  0.2215983999999978  0.2105178799999976  0.4816049499999977
  0.6628160400000027  0.2352822100000012  0.3271496600000035
  0.7127137700000006  0.2872852100000003  0.5624509299999971
  0.1474123599999970  0.5493286100000034  0.6538130799999990
  0.3683319299999965  0.5818292700000001  0.7597565499999988
  0.3450756699999999  0.9089541100000034  0.4983459199999984
  0.4671628799999965  0.6415782400000012  0.2997107500000027
  0.5587840099999966  0.6920533999999989  0.5249761299999989
  0.3163973400000017  0.8504341800000006  0.5367300400000019
 
  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