./iterations/neb0_image06_iter166_CONTCAR output for Job 44

./iterations/neb0_image06_iter166_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
  0.4736728399999990  0.2277976700000011  0.4848011699999972
  0.5677956800000032  0.4722587700000034  0.4449064499999977
  0.3050121400000023  0.3559638600000028  0.6606558499999977
  0.3314997800000015  0.5757179900000011  0.5091489400000029
  0.3312401499999993  0.2227156800000003  0.5676893400000012
  0.6086977399999967  0.3157495800000021  0.4521592299999995
  0.2841643399999967  0.5182389200000017  0.6576989100000006
  0.4851920600000028  0.6118353399999990  0.4452519100000032
  0.3379011299999988  0.1066728099999992  0.6601138999999989
  0.2249075300000030  0.2072268499999979  0.4643432800000014
  0.6636595100000022  0.2810043699999980  0.3166413000000006
  0.7085472099999990  0.2965705900000017  0.5634440899999973
  0.1419136000000023  0.5406437099999977  0.6995260200000004
  0.3736228699999984  0.5834376700000021  0.7568653299999966
  0.3933543400000019  0.8178014100000013  0.5143720399999978
  0.4713610200000034  0.6571948899999995  0.3038761899999969
  0.5793711000000030  0.7024292199999991  0.5202075099999988
  0.3281728799999968  0.7792584800000029  0.5093566099999975
 
  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