./iterations/neb0_image05_iter280_CONTCAR output for Job 44

./iterations/neb0_image05_iter280_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
  0.4707098299999970  0.2733197299999972  0.4927958600000011
  0.6070338399999997  0.5052005300000033  0.5279985100000033
  0.2491112100000024  0.3644740000000013  0.6222670499999978
  0.1715670299999985  0.6062696299999999  0.5203875699999969
  0.3251283800000024  0.2354509399999998  0.5572504100000018
  0.6143227399999986  0.3493902900000023  0.4752641600000018
  0.2327886699999979  0.5255509400000022  0.6510189199999985
  0.5803053799999986  0.6552828800000015  0.4641636799999986
  0.3430681099999973  0.1394830699999972  0.6684368599999999
  0.2429310699999974  0.1780687400000005  0.4472670700000023
  0.6457127099999980  0.3495070600000005  0.3290969700000019
  0.7146566799999974  0.2776088700000017  0.5580731499999985
  0.1290763200000029  0.5479469300000019  0.7535353700000016
  0.3651578400000020  0.5739121499999982  0.7018156099999970
  0.5421612600000003  0.7473649699999996  0.5747891400000000
  0.4698812900000036  0.6484081500000016  0.3632527400000001
  0.7014619699999969  0.7020090800000034  0.3931953399999983
  0.2050117200000017  0.5932701799999975  0.4304497999999981
 
  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