./iterations/neb0_image05_iter220_CONTCAR output for Job 44

./iterations/neb0_image05_iter220_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
  0.4742013600000021  0.2479613100000009  0.4897833100000000
  0.5643967000000032  0.5005649399999967  0.5026161400000007
  0.2779166199999992  0.3652469900000028  0.6350496700000008
  0.1843867400000008  0.6008047099999985  0.5284088000000011
  0.3260878500000004  0.2287864199999987  0.5610311200000027
  0.6038515300000000  0.3456015300000033  0.4683643899999979
  0.2411589900000024  0.5227378000000016  0.6631190299999972
  0.5666884099999976  0.6552142700000019  0.4460954400000006
  0.3384006100000008  0.1207113500000006  0.6622558500000011
  0.2283128899999980  0.1883808099999982  0.4566912599999995
  0.6470192900000029  0.3339266600000030  0.3263230499999992
  0.7108417099999969  0.3014750000000035  0.5605753999999976
  0.1359448600000022  0.5241436000000022  0.7669933199999974
  0.3640388800000025  0.5935016800000028  0.7006508300000007
  0.4865576199999992  0.7372406100000006  0.5413360900000015
  0.5019357799999966  0.6599625500000030  0.3123737399999982
  0.7062494400000006  0.7061688000000004  0.4362581800000029
  0.2520967299999981  0.6400889700000008  0.4731325600000034
 
  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