./iterations/neb0_image06_iter163_CONTCAR output for Job 44

./iterations/neb0_image06_iter163_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
  0.4723397699999978  0.2291681000000025  0.4850670499999978
  0.5680364800000035  0.4724548000000013  0.4437276399999988
  0.3051856700000002  0.3548967199999993  0.6614321599999968
  0.3321442700000006  0.5741092499999993  0.5090066500000034
  0.3314639299999982  0.2229200000000020  0.5681320699999972
  0.6092016099999995  0.3160991000000024  0.4518199199999984
  0.2836580499999997  0.5175857600000029  0.6579109199999991
  0.4862322199999980  0.6116525999999993  0.4451561999999996
  0.3371174899999971  0.1062374899999980  0.6602781400000026
  0.2251138299999980  0.2083611999999988  0.4653953700000031
  0.6632527699999997  0.2807508799999994  0.3163933800000009
  0.7080485199999984  0.2978089599999976  0.5636951500000009
  0.1415461200000010  0.5402534199999991  0.6988083399999994
  0.3734492000000031  0.5843533399999998  0.7562442099999984
  0.3940820500000015  0.8181163699999985  0.5124820200000002
  0.4711007100000018  0.6575962300000029  0.3043468500000017
  0.5793724700000027  0.7019357300000024  0.5207345500000002
  0.3287407799999968  0.7782178699999989  0.5104274099999984
 
  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