./iterations/neb0_image09_iter232_CONTCAR output for Job 44

./iterations/neb0_image09_iter232_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
  0.4723779699999966  0.2151180899999972  0.4938846299999966
  0.5703306200000000  0.4514135000000010  0.4042767400000002
  0.3223682400000030  0.3493974100000017  0.6760493399999987
  0.3758628000000002  0.5793903400000033  0.5428803100000010
  0.3332900199999997  0.2149350299999995  0.5816571200000027
  0.6063898700000010  0.2964017199999986  0.4453229800000003
  0.3004360300000002  0.5125156100000012  0.6728953200000021
  0.5116861500000027  0.5971748099999985  0.4525206699999984
  0.3340433099999984  0.0966062399999998  0.6713498299999969
  0.2189730500000024  0.2111684300000007  0.4861139400000027
  0.6590898999999979  0.2286346200000011  0.3242490900000021
  0.7057786199999967  0.2968654000000015  0.5565448700000033
  0.1557049399999997  0.5433284200000017  0.6593887900000013
  0.3581969199999975  0.5674029799999971  0.7984306199999978
  0.3159439100000014  0.9143471100000014  0.4326980599999999
  0.4744353800000027  0.6731999100000010  0.3311234000000027
  0.6147947400000007  0.6665376600000030  0.5342445100000006
  0.2803836699999991  0.8580807000000021  0.4674273999999983
 
  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