./iterations/neb0_image02_iter151_CONTCAR output for Job 44

./iterations/neb0_image02_iter151_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
  0.4649445299999968  0.2479246899999978  0.4875656299999989
  0.5297029899999970  0.4827731199999974  0.3714916699999975
  0.3213294199999979  0.3648211300000028  0.6858842999999979
  0.2695253799999975  0.6200307699999996  0.6005117500000026
  0.3286498900000012  0.2398604199999994  0.5793596999999977
  0.5870554299999995  0.3409555200000014  0.4303328100000030
  0.2536236500000015  0.5102030700000029  0.7231157900000014
  0.5473574700000015  0.6464216999999977  0.3657754299999993
  0.3346870800000019  0.1126077699999968  0.6560494699999992
  0.2110142800000006  0.2435861299999971  0.4876568800000030
  0.6515537499999979  0.2664084600000010  0.3195846099999997
  0.6843317399999975  0.3701814699999986  0.5394219699999994
  0.1072666399999989  0.4922391799999986  0.7412009700000013
  0.3227545800000016  0.5575609899999989  0.8462813699999998
  0.4157756700000022  0.7052420300000009  0.3283957599999994
  0.6519178499999967  0.6843240800000032  0.2662088000000011
  0.5875232900000000  0.7011674600000006  0.4997789499999996
  0.3410724399999978  0.6862099499999985  0.6024422500000028
 
  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