iterations/neb0_image06_iter245_CONTCAR output for Job 44

iterations/neb0_image06_iter245_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
  0.4743956800000007  0.2339395099999990  0.4924410100000003
  0.5797735499999987  0.4846580800000027  0.4917147700000015
  0.2844077700000014  0.3517060599999979  0.6479189300000030
  0.3286377800000011  0.5780815299999986  0.5029381200000032
  0.3275422800000030  0.2176897800000006  0.5645081500000018
  0.6070407699999976  0.3253858899999997  0.4636733600000014
  0.2833100599999980  0.5151668500000000  0.6501150499999966
  0.4900215299999999  0.6153528800000032  0.4493951500000009
  0.3357853700000035  0.1089082800000014  0.6629535399999966
  0.2280078699999990  0.1864840300000026  0.4595039399999976
  0.6483137399999990  0.3121624199999999  0.3213961200000028
  0.7139196400000003  0.2857405199999974  0.5585422099999988
  0.1462525199999973  0.5465273900000014  0.7023627499999989
  0.3841732400000026  0.5731967500000010  0.7423437200000009
  0.3887565100000003  0.8099740500000010  0.5232578600000011
  0.4743453600000009  0.6373594499999982  0.3035032100000024
  0.5922563999999966  0.7182173699999979  0.4908819600000029
  0.3231458799999984  0.7719671400000010  0.5036083399999995
 
  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