./iterations/neb0_image09_iter210_CONTCAR output for Job 44

./iterations/neb0_image09_iter210_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
  0.4721453200000028  0.2155615400000030  0.4938366499999987
  0.5698124000000035  0.4518751399999985  0.4024516500000033
  0.3227759399999997  0.3490544900000003  0.6768062399999977
  0.3753923399999977  0.5785421499999970  0.5434480199999996
  0.3332025200000004  0.2149476700000008  0.5817055099999990
  0.6060059599999974  0.2970762100000002  0.4448581500000017
  0.2998606399999986  0.5121344800000003  0.6731975699999992
  0.5112833299999977  0.5971096399999993  0.4526909699999990
  0.3347204900000023  0.0965483599999999  0.6711739200000011
  0.2184931800000030  0.2120959299999967  0.4866367099999991
  0.6593329499999996  0.2289005399999979  0.3242483399999969
  0.7052826199999984  0.2998586200000020  0.5562145199999975
  0.1547193099999973  0.5422937000000019  0.6592607799999968
  0.3573129299999991  0.5680480199999991  0.7986717799999994
  0.3173174399999965  0.9106116000000029  0.4294422600000019
  0.4739761800000011  0.6742855999999975  0.3314453799999981
  0.6150504000000012  0.6663875200000007  0.5344582700000018
  0.2834021600000014  0.8571867400000031  0.4705109100000016
 
  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