iterations/neb0_image09_iter134_CONTCAR output for Job 44

iterations/neb0_image09_iter134_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
  0.4720677500000008  0.2147349700000021  0.4942150099999978
  0.5630500999999981  0.4524342699999977  0.4003351200000012
  0.3266040299999986  0.3521847299999976  0.6770855500000010
  0.3708479200000028  0.5818925800000017  0.5406260199999977
  0.3348098499999992  0.2161943500000021  0.5848170699999997
  0.6037943400000003  0.2992012500000030  0.4444985900000020
  0.2976105300000000  0.5143317499999966  0.6710581999999974
  0.5084568700000034  0.5986128099999988  0.4514811100000031
  0.3383505199999988  0.0999127999999985  0.6767858300000000
  0.2177705100000011  0.2109288999999990  0.4927734700000030
  0.6590047400000003  0.2305721700000021  0.3251110499999967
  0.7025986700000004  0.3066797399999999  0.5560088699999994
  0.1517047999999974  0.5392360600000004  0.6567864100000023
  0.3524185799999984  0.5734430400000008  0.7960552999999990
  0.3221900400000024  0.8868718599999994  0.4167907499999970
  0.4750285599999984  0.6775681499999990  0.3306690699999990
  0.6125243099999977  0.6647551000000007  0.5355899300000004
  0.3012540400000034  0.8529634499999972  0.4803706000000005
 
  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