iterations/neb0_image06_iter132_CONTCAR output for Job 44

iterations/neb0_image06_iter132_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
  0.4702140500000027  0.2278949600000004  0.4882602699999978
  0.5655515600000030  0.4753672800000004  0.4236752799999977
  0.3192865400000002  0.3532523000000012  0.6736377800000000
  0.3446172200000035  0.5718610699999971  0.5190438200000003
  0.3291195500000015  0.2242754899999966  0.5727946299999971
  0.6016568100000015  0.3202205999999990  0.4493609700000007
  0.2902072300000000  0.5157581100000002  0.6648113199999983
  0.4912959799999967  0.6197164700000002  0.4463056499999993
  0.3304423700000001  0.1029179700000000  0.6579340799999969
  0.2146386599999985  0.2230737599999983  0.4762625199999988
  0.6567082500000012  0.2638315700000007  0.3226539699999975
  0.7017515699999990  0.3184705700000023  0.5610646700000004
  0.1431727900000013  0.5361714499999977  0.6809065200000006
  0.3646324400000012  0.5816968299999985  0.7753528599999981
  0.3861214499999974  0.8041396899999995  0.4774171199999984
  0.4814579000000023  0.6769578299999992  0.3082340599999966
  0.5896531400000029  0.6980743700000005  0.5275980799999971
  0.3295585500000016  0.7588375799999980  0.5057444099999984
 
  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