./iterations/neb0_image08_iter284_CONTCAR output for Job 44

./iterations/neb0_image08_iter284_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
  0.4742041900000018  0.2128622299999989  0.4937619299999980
  0.5836819399999982  0.4528448200000028  0.4299873699999992
  0.3171093400000018  0.3536731900000021  0.6650942500000028
  0.3607957199999987  0.5778227599999965  0.5199667300000002
  0.3342269899999977  0.2146107299999969  0.5793082100000007
  0.6115800700000023  0.2932390100000006  0.4533728700000026
  0.2967099800000028  0.5165735900000001  0.6584598900000032
  0.5055280300000007  0.5963639799999996  0.4436226500000018
  0.3357062799999966  0.1037516800000020  0.6772820600000031
  0.2228128499999968  0.2027969199999973  0.4821807000000007
  0.6632226700000032  0.2379526699999985  0.3264706000000004
  0.7093994199999969  0.2783974000000029  0.5635984899999968
  0.1514815499999997  0.5485548899999984  0.6594770199999971
  0.3677014700000001  0.5760500800000017  0.7746657100000007
  0.3176251499999978  0.9147528800000018  0.4712834299999997
  0.4768922800000013  0.6502747299999996  0.3079541099999972
  0.5923773900000029  0.6890494399999980  0.5215512600000025
  0.2890308400000023  0.8529468400000013  0.5030205099999989
 
  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