./iterations/neb0_image07_iter284_CONTCAR output for Job 44

./iterations/neb0_image07_iter284_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
  0.4813649299999980  0.2029037100000011  0.5028324000000026
  0.5698159900000022  0.4495111000000023  0.4339313300000001
  0.3177199799999997  0.3577591999999967  0.6539027700000020
  0.3511212399999977  0.5856812199999979  0.5108218800000017
  0.3400248599999998  0.2100362899999979  0.5865152000000009
  0.6107196700000017  0.2924325400000001  0.4553584800000010
  0.2888559599999994  0.5193965500000033  0.6477114400000019
  0.4961614400000016  0.5959044499999990  0.4328674100000001
  0.3410801899999996  0.1123727800000012  0.6977554799999979
  0.2322989999999976  0.1827706999999990  0.4882555200000027
  0.6615840899999981  0.2430491200000020  0.3251171499999970
  0.7132971500000025  0.2835565600000010  0.5622783600000005
  0.1422035699999995  0.5410021300000025  0.6521821899999978
  0.3563699099999980  0.5842800100000005  0.7625058100000004
  0.3399372700000001  0.9111091199999990  0.4852395200000004
  0.4708003100000013  0.6367737699999978  0.2922116800000012
  0.5884733899999972  0.6914608100000024  0.4999382000000026
  0.3082568100000032  0.8725178299999996  0.5416328900000025
 
  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