iterations/neb0_image02_iter236_CONTCAR output for Job 44

iterations/neb0_image02_iter236_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
  0.4594461699999997  0.2616791900000024  0.4907056799999978
  0.5302998299999970  0.4908611700000023  0.3669125400000013
  0.3137525400000030  0.3567067099999974  0.6990755799999988
  0.2618866400000002  0.6098121699999979  0.6043613300000032
  0.3267874699999993  0.2393727299999995  0.5848339400000029
  0.5837868300000011  0.3481934699999982  0.4284336999999994
  0.2458237100000034  0.5039081400000001  0.7305738700000006
  0.5590908499999969  0.6528368499999999  0.3577289699999966
  0.3431252900000032  0.1092659600000019  0.6556682000000009
  0.2068979499999983  0.2405741299999988  0.4960611899999989
  0.6429719899999995  0.2677287100000001  0.3179506900000035
  0.6834520000000026  0.3771899899999980  0.5361819499999996
  0.0989922699999966  0.4881075199999998  0.7462472899999995
  0.3126978600000001  0.5539118700000003  0.8541220400000000
  0.4341931599999995  0.7195182500000001  0.3121654899999982
  0.6700098800000021  0.6809194699999992  0.2624941099999987
  0.5965863400000018  0.7062920700000035  0.4922495799999993
  0.3402854599999969  0.6656396599999965  0.5952918400000016
 
  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