iterations/neb0_image03_iter144_CONTCAR output for Job 44

iterations/neb0_image03_iter144_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
  0.4623734999999982  0.2521938100000014  0.4907106100000007
  0.5249670500000008  0.4898148500000019  0.3794806300000033
  0.3134253400000020  0.3515379500000009  0.6958255300000005
  0.3252466400000031  0.6046710700000020  0.6034886400000019
  0.3263636499999976  0.2346406500000029  0.5811623299999980
  0.5825398100000001  0.3465609000000001  0.4317586399999982
  0.2657052100000001  0.5074887399999994  0.7227289699999986
  0.5513510999999980  0.6522380299999995  0.3714894900000019
  0.3349585099999999  0.1030058099999991  0.6508388700000012
  0.2079160199999990  0.2397752600000018  0.4896493800000030
  0.6443450700000000  0.2726553099999975  0.3182626899999974
  0.6822870299999977  0.3719411599999987  0.5396155199999981
  0.1167460899999995  0.5178918599999989  0.7246835199999992
  0.3245295500000012  0.5446376000000015  0.8531633099999993
  0.4211248499999982  0.7149294999999967  0.3366570199999970
  0.6505670199999969  0.6791264499999983  0.2646483799999970
  0.6049173199999984  0.7087618500000019  0.4982796199999981
  0.2707224299999993  0.6806472499999998  0.5786147000000028
 
  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