iterations/neb0_image03_iter69_CONTCAR output for Job 44

iterations/neb0_image03_iter69_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
  0.4682570200000029  0.2325865700000023  0.4808322900000022
  0.5301509000000024  0.4760206899999986  0.3873919700000030
  0.3280128800000028  0.3695046899999994  0.6672148199999981
  0.3160189299999985  0.6183241299999978  0.5843058900000031
  0.3305399300000005  0.2374443400000033  0.5700276900000034
  0.5905260199999987  0.3320859600000006  0.4338925799999984
  0.2723027999999985  0.5182614400000034  0.7087318399999987
  0.5281465999999995  0.6411713600000013  0.3888762300000010
  0.3279822300000035  0.1189455000000024  0.6596740100000034
  0.2132718499999982  0.2400310599999997  0.4783803199999994
  0.6577857500000022  0.2682589100000001  0.3182372500000028
  0.6824815000000015  0.3527255699999969  0.5487241200000028
  0.1236592999999999  0.5142012700000009  0.7209476800000019
  0.3377761400000026  0.5605877300000017  0.8358903100000035
  0.3913948100000013  0.6956674500000020  0.3701173800000035
  0.6101117299999999  0.6893082899999996  0.2734768600000024
  0.5934663199999974  0.6926340500000023  0.5139846900000009
  0.3082014100000023  0.7147589499999967  0.5903520700000016
 
  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