./iterations/neb0_image09_iter256_CONTCAR output for Job 44

./iterations/neb0_image09_iter256_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
  0.4723867000000013  0.2138872900000024  0.4946456600000033
  0.5705109399999984  0.4502107799999990  0.4072946699999989
  0.3228110299999969  0.3505219800000035  0.6743058400000024
  0.3751025799999965  0.5804101800000012  0.5414710900000017
  0.3333405099999993  0.2146924199999987  0.5816520799999978
  0.6067220700000036  0.2949972099999982  0.4460705099999984
  0.3004903499999969  0.5131320200000005  0.6721718800000005
  0.5118477099999978  0.5971371500000018  0.4524658099999996
  0.3341441000000032  0.0978103099999998  0.6729118700000001
  0.2191151399999995  0.2101202999999998  0.4862263699999971
  0.6588678600000009  0.2284828399999981  0.3239781199999996
  0.7063994199999968  0.2937019499999991  0.5569721800000025
  0.1557782499999973  0.5445685600000019  0.6595602800000009
  0.3593012099999982  0.5670600500000020  0.7976592099999991
  0.3145804199999986  0.9171847900000003  0.4348075099999988
  0.4757933699999981  0.6722930299999987  0.3297870600000010
  0.6151065299999985  0.6674233800000025  0.5337883700000035
  0.2777879599999977  0.8588836699999973  0.4652891200000013
 
  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