iterations/neb0_image09_iter274_CONTCAR output for Job 44

iterations/neb0_image09_iter274_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
  0.4725822600000029  0.2114980799999984  0.4948701799999995
  0.5713192400000011  0.4495895900000022  0.4100941399999982
  0.3225080899999995  0.3515635500000016  0.6726932999999988
  0.3741938100000013  0.5818383800000007  0.5400530100000012
  0.3332401899999979  0.2144768699999986  0.5818986900000027
  0.6067982499999971  0.2938193700000014  0.4469455600000032
  0.3004594699999998  0.5141491500000015  0.6708095700000030
  0.5122260799999978  0.5969534999999979  0.4526674900000032
  0.3341645499999970  0.0990571500000001  0.6753862300000009
  0.2188858900000028  0.2091043300000024  0.4863897600000016
  0.6584096699999975  0.2288559300000017  0.3239234199999999
  0.7071771999999967  0.2908643299999980  0.5572280800000016
  0.1555590999999978  0.5455102999999966  0.6602922200000023
  0.3603851000000020  0.5674615100000011  0.7959783599999994
  0.3132609000000031  0.9193347499999973  0.4371778599999985
  0.4780537600000017  0.6703978099999972  0.3284919900000034
  0.6151808299999999  0.6686769900000016  0.5330469600000001
  0.2756817799999993  0.8593663099999986  0.4631108499999996
 
  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