./iterations/neb0_image02_iter281_CONTCAR output for Job 44

./iterations/neb0_image02_iter281_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
  0.4552210599999995  0.2684904899999978  0.4862587200000021
  0.5366972699999977  0.4939334900000034  0.3655584600000026
  0.3115549500000014  0.3582597600000028  0.6975167599999992
  0.2529215699999980  0.6112814999999969  0.6097225399999999
  0.3251847200000029  0.2409279199999972  0.5826450499999964
  0.5840840500000013  0.3496727500000034  0.4279013100000029
  0.2404044000000027  0.5026669200000029  0.7338116199999973
  0.5653983899999986  0.6559299400000000  0.3565348599999965
  0.3475275600000032  0.1108243199999990  0.6516491000000002
  0.2035836499999988  0.2379004499999979  0.4963424199999977
  0.6425138299999986  0.2680715500000019  0.3183695399999991
  0.6818468800000019  0.3739852300000024  0.5380655599999997
  0.0940956399999990  0.4837530400000034  0.7543001700000005
  0.3107055600000024  0.5527647199999990  0.8552410799999990
  0.4387766799999966  0.7212748199999979  0.3142350299999990
  0.6738802899999996  0.6851576800000032  0.2579493900000003
  0.6042186500000000  0.7079648599999970  0.4915034599999970
  0.3414713000000020  0.6496587899999966  0.5934526500000032
 
  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