./iterations/neb0_image07_iter273_CONTCAR output for Job 44

./iterations/neb0_image07_iter273_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
  0.4804675800000027  0.2069639899999984  0.5032749499999980
  0.5778372600000026  0.4508020700000017  0.4312298799999965
  0.3139092099999985  0.3553856099999990  0.6614735499999966
  0.3503560699999966  0.5759783999999968  0.5046177199999988
  0.3388067300000017  0.2101290299999974  0.5858605299999979
  0.6123849900000025  0.2935276899999977  0.4549844699999994
  0.2895765199999971  0.5165316000000004  0.6467608900000030
  0.4968071699999967  0.5933066600000032  0.4306128699999974
  0.3419143200000008  0.1080219999999983  0.6944248499999972
  0.2301377900000006  0.1854420000000019  0.4868911699999998
  0.6622438799999983  0.2384833899999990  0.3264792800000009
  0.7143549800000031  0.2807697100000013  0.5619681299999968
  0.1428815700000001  0.5410869000000034  0.6491888400000008
  0.3602099800000005  0.5847902699999992  0.7590772100000009
  0.3382039199999980  0.9227837800000032  0.4940285500000030
  0.4712994200000011  0.6358263600000029  0.2908565099999976
  0.5807497500000025  0.6935526099999976  0.5021097799999978
  0.3079446599999969  0.8791357899999994  0.5472185200000013
 
  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