iterations/neb0_image09_iter225_CONTCAR output for Job 44

iterations/neb0_image09_iter225_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
  0.4721445799999984  0.2152768500000022  0.4938574999999972
  0.5698465299999995  0.4516774900000016  0.4032546600000018
  0.3226672999999991  0.3493499699999987  0.6764293900000027
  0.3754877699999994  0.5789499300000003  0.5431633600000012
  0.3333139100000011  0.2149794700000029  0.5817291999999981
  0.6061762599999980  0.2968059900000029  0.4449967400000006
  0.3000916900000021  0.5123368400000032  0.6729117100000011
  0.5114199699999986  0.5970978300000027  0.4526129999999995
  0.3345709499999998  0.0967638999999991  0.6713789499999976
  0.2186892699999987  0.2116091299999994  0.4866494099999983
  0.6591704900000011  0.2287023499999989  0.3242949500000023
  0.7054862600000007  0.2988712599999985  0.5563021199999980
  0.1551333900000031  0.5426511599999984  0.6593334200000029
  0.3574648700000012  0.5678902000000008  0.7985024199999984
  0.3169736199999988  0.9120720399999982  0.4305355999999989
  0.4743331700000013  0.6736449200000010  0.3311960799999980
  0.6148235300000024  0.6665457000000004  0.5344892299999984
  0.2822925500000011  0.8572929199999990  0.4694199099999992
 
  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