iterations/neb0_image03_iter253_CONTCAR output for Job 44

iterations/neb0_image03_iter253_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
  0.4565069200000025  0.2678456299999965  0.4881097100000034
  0.5367946599999982  0.4940481200000022  0.3684826400000034
  0.3031899300000021  0.3543034699999978  0.6951355799999988
  0.3068351599999986  0.6209020800000005  0.6332165500000002
  0.3237885599999970  0.2403977199999972  0.5799289599999966
  0.5854821200000018  0.3496160400000008  0.4297145600000007
  0.2531167200000013  0.5053647900000016  0.7382155800000021
  0.5652941499999997  0.6567871800000020  0.3628458700000010
  0.3415875299999982  0.1105610999999982  0.6491787799999997
  0.2056367300000019  0.2387663200000034  0.4887990300000027
  0.6442592399999967  0.2694328999999982  0.3187529400000031
  0.6827781400000035  0.3745548799999980  0.5407010699999972
  0.1043106899999984  0.5040866399999970  0.7448716299999987
  0.3169104300000001  0.5394651200000027  0.8675232399999970
  0.4335457000000034  0.7225745300000028  0.3340202400000010
  0.6634010200000020  0.6875397100000029  0.2538564899999969
  0.6233276500000002  0.7064547199999964  0.4917656699999995
  0.2633207900000016  0.6298171299999993  0.5459390700000029
 
  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