./iterations/neb0_image01_iter8_CONTCAR output for Job 44

./iterations/neb0_image01_iter8_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
  0.4676887700000023  0.2445988899999989  0.4713542100000012
  0.5628924700000013  0.4751037899999986  0.3651111499999971
  0.3313560899999999  0.3792029999999968  0.6581070299999965
  0.2717090700000000  0.6425015000000016  0.6334282199999990
  0.3272227799999996  0.2506141900000003  0.5558037999999996
  0.6026086099999972  0.3284306199999989  0.4321609200000012
  0.2668481999999983  0.5129642200000006  0.7288991300000021
  0.5239180100000027  0.6362945099999990  0.3701133699999986
  0.3163409100000010  0.1273498300000000  0.6375027899999992
  0.2137971900000011  0.2652892799999975  0.4609536500000004
  0.6755925499999975  0.2488783499999982  0.3300493500000030
  0.6847744100000028  0.3506309999999999  0.5546000499999977
  0.1207274599999977  0.4872126300000019  0.7487719100000021
  0.3415508599999981  0.5304727299999996  0.8561686700000024
  0.3882861900000023  0.6852738099999982  0.3340487500000009
  0.6130847000000017  0.7043883600000029  0.2722883300000021
  0.5592137399999970  0.6899338400000019  0.5064144999999982
  0.3424741199999985  0.7133773999999988  0.6152821800000012
 
  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