./iterations/neb0_image07_iter280_CONTCAR output for Job 44

./iterations/neb0_image07_iter280_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
  0.4810006900000019  0.2056484900000015  0.5029552000000024
  0.5747392500000004  0.4502390700000021  0.4319568800000013
  0.3153399600000029  0.3555099499999983  0.6589975600000031
  0.3509054399999982  0.5796667799999966  0.5070487400000019
  0.3390607600000024  0.2101738799999993  0.5864767400000019
  0.6118116800000024  0.2925792500000028  0.4552782399999984
  0.2894947300000013  0.5175204000000022  0.6470014100000014
  0.4966107600000029  0.5941734000000025  0.4317961300000022
  0.3415546299999974  0.1097044899999986  0.6953474099999966
  0.2309972700000031  0.1846548700000028  0.4875755600000033
  0.6616875300000018  0.2408582999999993  0.3258537099999970
  0.7138597499999975  0.2820922499999980  0.5622130499999969
  0.1428231900000014  0.5416231299999978  0.6501495600000027
  0.3585686899999985  0.5843155999999965  0.7603422399999999
  0.3390881500000020  0.9183597600000013  0.4909219500000006
  0.4711917600000035  0.6359608899999998  0.2910904399999978
  0.5838003499999971  0.6929578299999974  0.5016071599999989
  0.3075511699999964  0.8764795499999991  0.5444457099999980
 
  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