./iterations/neb0_image02_iter139_CONTCAR output for Job 44

./iterations/neb0_image02_iter139_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
  0.4667693900000032  0.2437407299999990  0.4846934500000017
  0.5332877800000020  0.4802010599999988  0.3730298999999988
  0.3249431599999966  0.3685234900000012  0.6778511999999992
  0.2727989099999988  0.6254349100000027  0.6005768699999976
  0.3291217200000034  0.2411724199999981  0.5741029400000031
  0.5903004299999992  0.3374599799999984  0.4305127700000000
  0.2575376799999987  0.5129699399999978  0.7200231400000021
  0.5413664699999998  0.6446698800000021  0.3705515999999989
  0.3309669200000016  0.1159328500000001  0.6547710400000000
  0.2113184999999973  0.2458001500000009  0.4828615300000010
  0.6564935800000029  0.2633830999999986  0.3196282999999980
  0.6838115999999985  0.3654342499999998  0.5433143300000012
  0.1111459199999985  0.4936421499999994  0.7403857099999982
  0.3284180599999971  0.5565861400000003  0.8434549500000017
  0.4065874899999997  0.6970287099999979  0.3377572300000011
  0.6405973099999969  0.6883456099999989  0.2676036699999997
  0.5839687499999968  0.6978967399999974  0.5040929299999988
  0.3406524500000003  0.6942958699999977  0.6058464999999984
 
  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