iterations/neb0_image08_iter225_CONTCAR output for Job 44

iterations/neb0_image08_iter225_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
  0.4718424300000024  0.2255040499999978  0.4931608400000016
  0.5921041699999989  0.4567590799999977  0.4169738900000013
  0.3133986300000018  0.3490325900000002  0.6766282600000011
  0.3748423199999991  0.5701459300000025  0.5345189700000006
  0.3307171499999981  0.2190659600000018  0.5765884099999994
  0.6133492299999972  0.2974710700000003  0.4510561000000024
  0.3004006199999978  0.5131981199999984  0.6694875600000003
  0.5118887699999988  0.5967688599999974  0.4485867499999969
  0.3317184400000031  0.0971523700000034  0.6612684400000006
  0.2191327600000008  0.2166676000000010  0.4780903899999984
  0.6632264899999996  0.2302324799999980  0.3283714200000034
  0.7099106599999985  0.2857581700000011  0.5642557800000034
  0.1573121799999981  0.5524564299999994  0.6596711099999979
  0.3653748999999991  0.5684778999999978  0.7915915000000027
  0.3119093800000030  0.9073198000000033  0.4733041799999995
  0.4717885100000032  0.6550095699999972  0.3181418599999972
  0.6005093899999991  0.6863681999999969  0.5276173600000007
  0.2706602299999972  0.8451297000000011  0.4617449200000010
 
  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