./iterations/neb0_image03_iter222_CONTCAR output for Job 44

./iterations/neb0_image03_iter222_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
  0.4565125100000031  0.2676259699999974  0.4902476099999973
  0.5337336600000029  0.4950066899999968  0.3682325799999973
  0.3044736000000015  0.3507893199999970  0.7001069800000010
  0.3154610599999970  0.6183334099999982  0.6318920900000009
  0.3237808299999969  0.2384175199999987  0.5821891599999987
  0.5827116500000002  0.3514546600000017  0.4296839800000001
  0.2561807700000003  0.5036811900000018  0.7388553600000023
  0.5648686400000003  0.6566005500000003  0.3613845400000031
  0.3408778699999999  0.1064017799999988  0.6492283700000030
  0.2062893800000012  0.2399345800000035  0.4899038399999966
  0.6415702500000009  0.2700731899999980  0.3209940099999997
  0.6827043999999987  0.3764577299999985  0.5368722199999993
  0.1074576399999998  0.5096992599999979  0.7377928900000015
  0.3165206400000002  0.5360489700000031  0.8697637400000033
  0.4372167300000029  0.7243859000000015  0.3258028400000015
  0.6656731599999972  0.6839323399999984  0.2551558600000021
  0.6155873299999968  0.7086551599999993  0.4909353800000034
  0.2584660600000035  0.6350198599999999  0.5520162199999987
 
  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