./iterations/neb0_image08_iter274_CONTCAR output for Job 44

./iterations/neb0_image08_iter274_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
  0.4739605099999977  0.2154834099999974  0.4933961500000024
  0.5871582799999970  0.4543152199999980  0.4279852399999982
  0.3154117899999989  0.3523827799999992  0.6687146599999991
  0.3643553100000005  0.5747667500000020  0.5224162600000000
  0.3329608299999975  0.2157273799999970  0.5786282500000013
  0.6125755699999971  0.2941505599999985  0.4534905800000004
  0.2976367099999990  0.5160362700000007  0.6608220199999977
  0.5075905699999979  0.5964122800000027  0.4445084199999982
  0.3350229200000001  0.1011198100000001  0.6736744900000033
  0.2214579199999989  0.2062006299999979  0.4795811299999997
  0.6635335699999985  0.2350939000000025  0.3270029600000015
  0.7107767500000008  0.2779336999999984  0.5644192399999994
  0.1532176600000028  0.5501774999999967  0.6593103900000017
  0.3678364700000003  0.5731470599999966  0.7786364999999975
  0.3151963500000008  0.9175358600000010  0.4750382300000027
  0.4756211300000004  0.6506625700000015  0.3104646299999985
  0.5943702499999972  0.6888614699999991  0.5216623800000022
  0.2814035800000028  0.8525107099999971  0.4913062199999985
 
  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