./iterations/neb0_image06_iter100_CONTCAR output for Job 44

./iterations/neb0_image06_iter100_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
  0.4702067400000018  0.2236083800000017  0.4909791400000003
  0.5498004399999985  0.4720085800000007  0.4087183800000034
  0.3249138400000007  0.3530389599999992  0.6791063699999995
  0.3608656199999984  0.5832147699999979  0.5412438399999999
  0.3306124499999967  0.2229209099999991  0.5777800799999966
  0.5959197800000027  0.3208403200000021  0.4464851299999992
  0.2947920200000027  0.5147707699999984  0.6754527699999997
  0.4961000400000017  0.6218050199999965  0.4463020999999969
  0.3272464499999970  0.0994234300000016  0.6606949700000015
  0.2148028599999989  0.2299054300000023  0.4840788899999993
  0.6535554700000006  0.2675791099999998  0.3210588500000000
  0.6927319600000033  0.3266661999999982  0.5596445299999999
  0.1477088700000024  0.5403342099999975  0.6690897699999994
  0.3566637200000002  0.5732627699999995  0.7977723200000000
  0.3685293099999996  0.7974161799999990  0.4423419199999969
  0.5020043700000016  0.6786912500000000  0.3072918599999994
  0.5939934800000017  0.6959214700000018  0.5315642300000007
  0.3296386800000022  0.7511102100000002  0.4914528300000001
 
  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