./iterations/neb0_image09_iter298_CONTCAR output for Job 44

./iterations/neb0_image09_iter298_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
  0.4726105399999980  0.2102626900000004  0.4956473800000012
  0.5710228000000015  0.4486293100000012  0.4148432400000033
  0.3231010299999966  0.3536386399999998  0.6693710799999977
  0.3722231500000035  0.5843131000000028  0.5375042599999986
  0.3334124200000019  0.2144764700000010  0.5830327700000026
  0.6068500399999976  0.2920649200000014  0.4481843499999982
  0.3002687299999991  0.5164676500000027  0.6686411800000016
  0.5125273800000016  0.5971795499999999  0.4518596200000005
  0.3341772799999987  0.1016163500000005  0.6795748700000033
  0.2191938699999980  0.2058998199999991  0.4878375300000002
  0.6576193799999999  0.2291694800000030  0.3235193900000013
  0.7076560000000001  0.2875023599999977  0.5580125299999992
  0.1549735500000011  0.5463466799999992  0.6606501500000022
  0.3614477699999981  0.5700535799999997  0.7929547199999973
  0.3124109299999986  0.9187665299999992  0.4388371399999969
  0.4816739999999982  0.6672492399999967  0.3247419100000002
  0.6136016199999972  0.6703646200000009  0.5335647499999965
  0.2753157599999980  0.8585168500000009  0.4622807900000012
 
  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