./iterations/neb0_image09_iter119_CONTCAR output for Job 44

./iterations/neb0_image09_iter119_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
  0.4718192300000013  0.2147122699999997  0.4939785999999984
  0.5619489999999985  0.4520667900000035  0.4008251999999999
  0.3267979900000029  0.3530686300000028  0.6765013899999985
  0.3705917999999997  0.5821369800000014  0.5398332199999984
  0.3351725899999991  0.2162074599999997  0.5851240499999975
  0.6036858800000005  0.2993108000000007  0.4445374399999977
  0.2972072000000026  0.5146654600000033  0.6707932999999997
  0.5079695800000010  0.5988102199999972  0.4514333999999991
  0.3387155100000001  0.1006836700000022  0.6783295899999970
  0.2178339299999976  0.2107237800000021  0.4935520200000028
  0.6588642999999976  0.2310669700000005  0.3248974899999979
  0.7023788400000015  0.3074191999999982  0.5560667399999986
  0.1511935400000013  0.5384674900000022  0.6572958499999970
  0.3515285200000022  0.5741879500000024  0.7957298600000016
  0.3225344000000021  0.8838650000000001  0.4159542299999970
  0.4762279500000020  0.6776580599999988  0.3299188399999977
  0.6122575799999979  0.6647701400000017  0.5354758100000012
  0.3033583100000001  0.8526971100000011  0.4808109399999978
 
  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