./iterations/neb0_image05_iter283_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
  0.4709536499999984  0.2775058200000018  0.4926569699999988
  0.6100204500000004  0.5036952600000006  0.5282660299999975
  0.2482591999999997  0.3650160199999988  0.6219848400000032
  0.1751513900000035  0.6097867000000008  0.5179393000000019
  0.3257802700000028  0.2364350799999997  0.5573084299999991
  0.6153285899999972  0.3491278400000013  0.4750271899999987
  0.2298612499999990  0.5263120600000022  0.6504025300000009
  0.5809757800000028  0.6543116100000006  0.4652284499999979
  0.3445725500000023  0.1410910299999983  0.6689733999999987
  0.2428770699999987  0.1778377500000019  0.4471715800000027
  0.6460142399999995  0.3497741700000034  0.3296292300000019
  0.7149969399999989  0.2767750399999969  0.5580735500000031
  0.1260331599999986  0.5506473800000009  0.7518430200000026
  0.3640409099999999  0.5697444999999988  0.7028666599999980
  0.5447590899999994  0.7456642799999997  0.5769507700000034
  0.4670959700000026  0.6486130799999970  0.3690769199999977
  0.6992607199999981  0.7013465499999967  0.3900448600000033
  0.2041048299999986  0.5888339700000031  0.4276145099999979
 
  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