iterations/neb0_image02_iter83_CONTCAR output for Job 44

iterations/neb0_image02_iter83_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
  0.4682216300000022  0.2370805799999971  0.4774800599999978
  0.5406104500000026  0.4755856100000031  0.3748258700000022
  0.3303958500000022  0.3750630899999976  0.6637006200000002
  0.2802137799999969  0.6352815600000028  0.5991173199999977
  0.3296128300000021  0.2434955900000020  0.5655981000000025
  0.5945528700000011  0.3317077100000034  0.4314059900000018
  0.2656429900000035  0.5170995399999967  0.7148884100000004
  0.5307337599999968  0.6398804299999981  0.3789424699999984
  0.3240582600000010  0.1215410100000014  0.6505628900000033
  0.2136262699999989  0.2500264999999970  0.4724432599999986
  0.6656503700000016  0.2604105300000015  0.3218873599999981
  0.6828884600000009  0.3540787600000002  0.5495267499999983
  0.1207070299999984  0.4958333399999972  0.7370977300000021
  0.3387230299999970  0.5584606700000023  0.8376338799999985
  0.3900027600000016  0.6801911200000035  0.3562975399999999
  0.6177218999999994  0.6974143300000009  0.2721906100000027
  0.5773728500000033  0.6909518699999992  0.5120825699999969
  0.3393510200000023  0.7084157500000003  0.6153765600000014
 
  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