./iterations/neb0_image08_iter300_CONTCAR output for Job 44

./iterations/neb0_image08_iter300_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
  0.4744359000000031  0.2106418300000001  0.4940535900000000
  0.5770375500000000  0.4522927399999972  0.4318369599999983
  0.3203662199999968  0.3565986699999968  0.6608718700000011
  0.3569153899999975  0.5808914500000029  0.5158209200000030
  0.3347462699999966  0.2137580200000002  0.5808100200000013
  0.6105064600000034  0.2934666900000025  0.4530769699999979
  0.2954048200000017  0.5182755599999993  0.6558410199999969
  0.5025139800000034  0.5978410600000004  0.4422438200000016
  0.3373750900000019  0.1059096400000001  0.6831599499999967
  0.2223436800000016  0.1974985700000005  0.4845982499999977
  0.6625137899999984  0.2397165900000005  0.3242733399999977
  0.7092909699999979  0.2800712399999981  0.5637925600000031
  0.1493464200000005  0.5455763399999967  0.6599437599999973
  0.3661939200000006  0.5789679199999966  0.7717014699999964
  0.3205857000000023  0.9080535599999990  0.4668650600000035
  0.4797166399999995  0.6491249700000026  0.3042520500000023
  0.5899085200000016  0.6890391600000001  0.5217933500000029
  0.3008847999999986  0.8547937499999989  0.5161228899999983
 
  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