iterations/neb0_image09_iter243_CONTCAR output for Job 44

iterations/neb0_image09_iter243_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
  0.4725710900000024  0.2150183600000020  0.4942006500000033
  0.5703068799999969  0.4511541199999982  0.4051878400000035
  0.3225210200000035  0.3496607800000007  0.6756001800000035
  0.3754056599999984  0.5796415699999997  0.5427218199999970
  0.3333376900000005  0.2150237500000003  0.5816743199999976
  0.6065484299999966  0.2957998199999992  0.4455854500000029
  0.3005782400000001  0.5128220499999969  0.6725402599999981
  0.5118379500000003  0.5969571400000007  0.4524112799999997
  0.3340875199999971  0.0969639899999990  0.6717090300000024
  0.2190291799999997  0.2107763599999970  0.4861416000000034
  0.6590028000000032  0.2284823900000035  0.3243612999999996
  0.7058447799999996  0.2956804700000006  0.5565432699999988
  0.1558158899999995  0.5436739599999996  0.6594934800000019
  0.3584367899999990  0.5670051500000000  0.7982594599999970
  0.3153918399999966  0.9154132299999986  0.4334071800000032
  0.4749578200000002  0.6730929399999965  0.3305170900000007
  0.6149117100000012  0.6667735899999983  0.5340356499999999
  0.2795008399999972  0.8585782700000024  0.4666677600000000
 
  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