./iterations/neb0_image03_iter21_CONTCAR output for Job 44

./iterations/neb0_image03_iter21_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
  0.4694642400000006  0.2316710500000028  0.4790005400000013
  0.5453257100000002  0.4765177399999985  0.3808776500000022
  0.3315728700000022  0.3770259100000004  0.6618708000000026
  0.3080419599999971  0.6309813399999982  0.5917432500000004
  0.3310155499999965  0.2409429699999990  0.5678058399999983
  0.5981555500000013  0.3273461300000022  0.4339161799999971
  0.2748018699999975  0.5218430199999986  0.7082180399999984
  0.5155920699999967  0.6427454000000026  0.3887412999999995
  0.3257014400000031  0.1180756099999982  0.6546084399999970
  0.2142092300000016  0.2436480300000028  0.4731497599999983
  0.6684651899999992  0.2439502300000029  0.3285748500000025
  0.6907379800000015  0.3362268599999965  0.5538306999999989
  0.1272346399999975  0.5055684299999967  0.7205189900000022
  0.3423113099999995  0.5482036200000024  0.8392740199999977
  0.3863101600000007  0.7185504799999975  0.3713601400000002
  0.5869078999999999  0.6966285800000023  0.2726917800000024
  0.5740157999999980  0.6807210600000033  0.5199152499999968
  0.3202226699999997  0.7318715199999986  0.5849604499999970
 
  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