./iterations/neb0_image08_iter248_CONTCAR output for Job 44

./iterations/neb0_image08_iter248_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
  0.4727293299999999  0.2235027700000032  0.4935509800000020
  0.5910383000000010  0.4553386500000016  0.4219744800000029
  0.3145935499999979  0.3501461600000013  0.6735330899999994
  0.3711245399999967  0.5717950200000033  0.5301940900000019
  0.3315864599999969  0.2180774799999980  0.5768882500000032
  0.6135850499999975  0.2955920200000008  0.4524066500000004
  0.3000310999999982  0.5140427400000007  0.6664503200000027
  0.5105907700000003  0.5959249200000016  0.4469915900000032
  0.3327824899999996  0.0984884000000008  0.6643143100000017
  0.2202514700000009  0.2125209200000029  0.4784724699999998
  0.6629900900000010  0.2308796000000015  0.3286033899999978
  0.7105622199999999  0.2819250100000019  0.5641966000000025
  0.1569772300000025  0.5526833899999986  0.6586086599999987
  0.3664132800000033  0.5690446699999967  0.7877074900000025
  0.3118008100000011  0.9129569999999987  0.4740208300000006
  0.4727318600000032  0.6527955899999967  0.3148913899999997
  0.5976884900000030  0.6873479300000014  0.5258801700000006
  0.2726091800000034  0.8494556099999997  0.4723729800000029
 
  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