iterations/neb0_image06_iter25_CONTCAR output for Job 44

iterations/neb0_image06_iter25_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
  0.4695815800000034  0.2264811699999996  0.4816133799999989
  0.5473837099999983  0.4701813499999972  0.3922757400000023
  0.3321596999999983  0.3657227899999995  0.6674442799999980
  0.3521123399999979  0.6118640299999996  0.5603032699999986
  0.3313758299999989  0.2332869700000018  0.5737471500000026
  0.5989620599999981  0.3168818600000023  0.4387165400000015
  0.2873171399999990  0.5238288500000010  0.6880379799999972
  0.5019426499999966  0.6203390100000021  0.4361036700000014
  0.3299382900000012  0.1114249900000033  0.6607974599999977
  0.2153232699999990  0.2344877800000020  0.4783942999999979
  0.6668208700000022  0.2408833599999980  0.3271747200000021
  0.6943825700000019  0.3295897699999983  0.5544572299999970
  0.1368550600000020  0.5160445699999983  0.7049855899999997
  0.3399352100000002  0.5548391000000024  0.8239296300000021
  0.3487918200000024  0.7915417700000020  0.4244016999999971
  0.5320755600000027  0.6852287000000032  0.2973207300000027
  0.5906637699999990  0.6804845099999994  0.5334034700000032
  0.3344647099999989  0.7594073799999990  0.4879511600000015
 
  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