./iterations/neb0_image07_iter164_CONTCAR output for Job 44

./iterations/neb0_image07_iter164_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
  0.4703986800000024  0.2412899199999998  0.4921933999999979
  0.5986940100000027  0.4666694900000010  0.4184010900000033
  0.3058544599999991  0.3483912299999972  0.6820157100000017
  0.3538325700000016  0.5452456499999982  0.5078183299999992
  0.3326593700000018  0.2226728500000021  0.5780816999999985
  0.6165596800000017  0.3050275499999984  0.4515492900000027
  0.2906414999999996  0.5103782999999993  0.6569572100000016
  0.4959302199999982  0.5936957899999982  0.4388459700000027
  0.3425344799999976  0.1003709299999969  0.6615800300000032
  0.2217473299999995  0.2143248499999970  0.4788379199999966
  0.6644474100000011  0.2358626400000006  0.3291066700000016
  0.7130139900000003  0.2821081000000021  0.5639852899999980
  0.1470845899999986  0.5481701100000009  0.6584687599999981
  0.3695525899999978  0.5857929000000013  0.7584140599999998
  0.3483454899999998  0.8932601099999999  0.4916945000000013
  0.4549346100000022  0.6537732800000029  0.3092092999999991
  0.5653776799999974  0.6911155199999968  0.5271286500000016
  0.3184773400000012  0.8343685899999969  0.5267699699999966
 
  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