./iterations/neb0_image03_iter148_CONTCAR output for Job 44

./iterations/neb0_image03_iter148_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
  0.4607745499999965  0.2562522899999990  0.4923312900000028
  0.5247439899999975  0.4916015100000024  0.3771064299999978
  0.3117606200000012  0.3499818399999981  0.6991281199999975
  0.3260003500000010  0.6064880799999983  0.6080759399999991
  0.3258220600000001  0.2342734500000034  0.5821724400000008
  0.5816698799999998  0.3479180900000003  0.4318546900000015
  0.2640224900000021  0.5054392899999982  0.7264038499999970
  0.5546888499999980  0.6529222400000023  0.3686488999999966
  0.3363586099999978  0.1014566099999996  0.6490942100000012
  0.2079048399999976  0.2398389800000018  0.4908806600000020
  0.6426896700000029  0.2730512600000026  0.3199906700000028
  0.6825856800000025  0.3732655800000018  0.5375811999999982
  0.1154340599999983  0.5182639900000012  0.7250777900000003
  0.3227639899999986  0.5411926900000026  0.8566116000000008
  0.4250551499999986  0.7176482200000009  0.3324404399999992
  0.6561115399999977  0.6800167000000030  0.2620205099999993
  0.6068368899999967  0.7102019900000016  0.4972838600000031
  0.2648629600000021  0.6727052499999999  0.5743552400000027
 
  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