./iterations/neb0_image09_iter154_CONTCAR output for Job 44

./iterations/neb0_image09_iter154_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
  0.4719474300000002  0.2168967499999965  0.4943436800000001
  0.5663855900000030  0.4528140800000031  0.4002710500000006
  0.3246243299999989  0.3500665099999978  0.6777572599999999
  0.3729998299999977  0.5791973500000012  0.5428235700000030
  0.3339210399999999  0.2156310399999981  0.5833990400000033
  0.6049132500000027  0.2989902500000028  0.4444741200000024
  0.2989058699999987  0.5126126299999996  0.6725589899999989
  0.5097327200000024  0.5982521399999996  0.4513142200000004
  0.3363995799999984  0.0967175999999981  0.6722383999999977
  0.2184305800000033  0.2128176699999997  0.4895199899999980
  0.6595788699999972  0.2292296800000031  0.3253499300000016
  0.7038408900000022  0.3033176200000014  0.5561464199999975
  0.1537470000000027  0.5407763299999999  0.6570680299999978
  0.3550590899999975  0.5697737899999993  0.7979575800000021
  0.3202764299999998  0.8983709399999995  0.4220894600000022
  0.4726495299999982  0.6779029899999998  0.3323035599999997
  0.6138801999999970  0.6644134499999979  0.5345641799999967
  0.2927938899999987  0.8547370900000004  0.4768783199999973
 
  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