iterations/neb0_image08_iter242_CONTCAR output for Job 44

iterations/neb0_image08_iter242_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
  0.4725393399999973  0.2245568499999990  0.4937449800000024
  0.5923811999999984  0.4556174800000008  0.4210554499999972
  0.3137080300000008  0.3499254800000031  0.6746557499999994
  0.3724576400000004  0.5710144700000015  0.5310714700000005
  0.3315031099999999  0.2184582399999968  0.5768086599999975
  0.6139982600000025  0.2962547500000028  0.4522694999999999
  0.3002828400000013  0.5136370900000031  0.6672973499999983
  0.5112114900000009  0.5959176499999970  0.4470954100000029
  0.3322839400000035  0.0976939399999992  0.6629554700000000
  0.2201561099999978  0.2134031599999986  0.4780105199999980
  0.6630904399999977  0.2305782500000007  0.3288290799999984
  0.7104843400000007  0.2814891399999979  0.5644214300000030
  0.1575648800000025  0.5531263399999986  0.6584657499999977
  0.3665763699999971  0.5685368800000035  0.7883868199999995
  0.3104466099999996  0.9125619000000000  0.4756388799999982
  0.4718718999999965  0.6527383499999999  0.3157931800000000
  0.5981509200000019  0.6870763200000027  0.5260536299999998
  0.2713788399999970  0.8499315999999979  0.4685043799999988
 
  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