iterations/neb0_image04_iter271_CONTCAR output for Job 44

iterations/neb0_image04_iter271_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
  0.4679165100000020  0.2626816000000005  0.4922907400000014
  0.5625662699999978  0.5061969599999969  0.4309873300000007
  0.2799674600000017  0.3485997399999974  0.6688575100000023
  0.2217848299999972  0.5773756199999980  0.5518433299999970
  0.3270204299999975  0.2301792199999966  0.5675398099999995
  0.5995862099999982  0.3484569700000009  0.4488544700000006
  0.2359584000000012  0.5038622599999982  0.6994455600000009
  0.5867935599999967  0.6660761099999988  0.4020364300000026
  0.3439266000000032  0.1071573999999984  0.6486865800000032
  0.2216796499999987  0.2138109300000011  0.4638921499999995
  0.6488578399999980  0.2953303399999996  0.3196426800000012
  0.7013935700000005  0.3339892500000019  0.5559288099999975
  0.1067761099999984  0.5033158499999999  0.7741265200000029
  0.3424536599999968  0.5687659399999987  0.7808332199999981
  0.4661254000000028  0.7416762499999976  0.4445756699999990
  0.6115435399999996  0.6858949800000005  0.2565008099999986
  0.7046593399999992  0.7144848900000014  0.4797192199999998
  0.1810765500000002  0.6646634499999990  0.5452974700000013
 
  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