iterations/neb0_image05_iter60_CONTCAR output for Job 44

iterations/neb0_image05_iter60_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
  0.4690433600000006  0.2223291199999977  0.4819392500000035
  0.5258323500000017  0.4758892600000024  0.4119010300000028
  0.3317821099999989  0.3634265900000031  0.6692168599999988
  0.3479733100000004  0.6014088100000023  0.5559024800000003
  0.3318983300000014  0.2298814899999968  0.5721012899999991
  0.5901385900000022  0.3285593299999974  0.4423178099999987
  0.2869846500000008  0.5184594899999979  0.6886800099999988
  0.5036998100000005  0.6410468300000005  0.4313588899999985
  0.3298484600000009  0.1133897400000023  0.6649487600000015
  0.2126865400000000  0.2327463800000018  0.4802723000000029
  0.6544647300000008  0.2695739500000016  0.3215944399999984
  0.6893110600000014  0.3399178199999966  0.5542366000000030
  0.1409045600000027  0.5360616500000006  0.6863695099999987
  0.3446776899999975  0.5692204400000023  0.8143273499999992
  0.3934166399999981  0.7617040800000012  0.4229201799999984
  0.5309904699999990  0.6812047000000021  0.2918901099999971
  0.5980595699999967  0.6945563600000000  0.5328175900000005
  0.3283739000000025  0.6931419300000030  0.5082635099999990
 
  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