iterations/neb0_image02_iter50_CONTCAR output for Job 44

iterations/neb0_image02_iter50_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
  0.4679174199999991  0.2363192099999978  0.4751316500000016
  0.5442594900000017  0.4749449899999973  0.3740865199999988
  0.3340794399999965  0.3769286200000010  0.6603792200000029
  0.2817906900000011  0.6361833899999993  0.6013679400000029
  0.3291973899999974  0.2448586200000022  0.5629597000000004
  0.5956230000000033  0.3306015200000019  0.4322165700000014
  0.2675508800000017  0.5166290599999996  0.7156076200000001
  0.5291265099999976  0.6387019100000018  0.3802004900000000
  0.3228305599999999  0.1228847400000035  0.6478647599999974
  0.2132192300000000  0.2527363399999984  0.4695408299999997
  0.6670536099999964  0.2590038299999975  0.3234977400000005
  0.6837591900000035  0.3534513700000019  0.5506797700000021
  0.1215844800000028  0.4985057499999996  0.7373637000000031
  0.3408573999999973  0.5526058900000024  0.8398520699999992
  0.3866604400000000  0.6767039200000013  0.3581399799999971
  0.6132438899999997  0.6991217300000017  0.2737111400000032
  0.5737913099999972  0.6900611599999991  0.5131478200000004
  0.3375412299999994  0.7122758800000000  0.6153104799999980
 
  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