./iterations/neb0_image09_iter296_CONTCAR output for Job 44

./iterations/neb0_image09_iter296_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
  0.4725396500000016  0.2104101500000013  0.4956320800000000
  0.5710035399999995  0.4486322099999995  0.4144477999999978
  0.3230669399999968  0.3535997800000032  0.6696259200000014
  0.3722644699999975  0.5841579000000010  0.5378468199999986
  0.3334605800000006  0.2144382999999976  0.5829092500000002
  0.6069016499999975  0.2922712100000027  0.4480476900000028
  0.3003578000000005  0.5162457200000006  0.6688073899999978
  0.5126415200000025  0.5972417099999987  0.4518071000000035
  0.3341125299999987  0.1012788800000024  0.6791603799999990
  0.2192374799999968  0.2061372800000001  0.4877059200000033
  0.6576973800000019  0.2291187599999986  0.3235625399999975
  0.7076107199999981  0.2876429599999994  0.5580002299999975
  0.1551073400000007  0.5463361700000036  0.6604944899999978
  0.3614425600000004  0.5698542499999988  0.7932298799999984
  0.3124370299999981  0.9187869399999968  0.4388817999999972
  0.4811689000000001  0.6675568200000015  0.3250880200000026
  0.6137089300000014  0.6701700599999967  0.5336479999999995
  0.2753272300000020  0.8586387499999972  0.4621623600000007
 
  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