iterations/neb0_image07_iter172_CONTCAR output for Job 44

iterations/neb0_image07_iter172_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
  0.4712728200000029  0.2407733599999986  0.4935671400000032
  0.5989602200000022  0.4642833199999998  0.4184553999999991
  0.3042985000000016  0.3477894199999980  0.6829197500000035
  0.3535377099999977  0.5441455799999986  0.5078164800000025
  0.3323007799999971  0.2220996300000024  0.5792467200000004
  0.6161188600000003  0.3041876099999996  0.4516175300000000
  0.2910889200000000  0.5102737699999977  0.6556136299999977
  0.4961972199999991  0.5918437500000024  0.4377918100000002
  0.3440859999999972  0.1000692300000026  0.6624916499999998
  0.2221551299999973  0.2134892300000004  0.4794735899999978
  0.6641757699999999  0.2372995099999997  0.3280249999999967
  0.7126640199999983  0.2824759299999968  0.5639120299999973
  0.1479361499999996  0.5489672699999986  0.6568308499999986
  0.3687954899999966  0.5843094700000009  0.7580584800000025
  0.3478562600000004  0.8993486199999978  0.4953181400000020
  0.4594209400000011  0.6496806999999976  0.3056218999999984
  0.5629703299999989  0.6916044499999998  0.5263132400000003
  0.3162508599999967  0.8398769699999988  0.5279845000000023
 
  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