./iterations/neb0_image08_iter257_CONTCAR output for Job 44

./iterations/neb0_image08_iter257_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
  0.4727091700000017  0.2216430799999998  0.4937227899999996
  0.5897409299999978  0.4547537600000027  0.4244593000000023
  0.3153180099999986  0.3510091400000022  0.6715059200000013
  0.3688524000000015  0.5719944800000007  0.5275301400000032
  0.3316964099999993  0.2172363600000011  0.5773658399999988
  0.6136432699999972  0.2948359700000012  0.4527207799999999
  0.2993637399999969  0.5144180400000025  0.6650352699999971
  0.5095212299999972  0.5962665500000028  0.4460825099999965
  0.3336724400000008  0.0990944099999993  0.6670250900000028
  0.2207605400000006  0.2107886000000008  0.4784515600000034
  0.6633486899999994  0.2319154899999987  0.3277299200000030
  0.7109442300000026  0.2804257299999975  0.5647308899999999
  0.1557070599999975  0.5524219699999975  0.6582797000000014
  0.3673450300000027  0.5703376499999990  0.7853618899999972
  0.3129794800000028  0.9153079900000023  0.4748273000000012
  0.4728751800000026  0.6523129999999995  0.3133620799999974
  0.5969017299999990  0.6878953399999972  0.5249937399999993
  0.2747066599999997  0.8498603099999968  0.4778730100000033
 
  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