iterations/neb0_image08_iter217_CONTCAR output for Job 44

iterations/neb0_image08_iter217_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
  0.4715683900000016  0.2259302200000022  0.4930832000000009
  0.5912233099999966  0.4569675199999992  0.4156410699999995
  0.3137030299999992  0.3489163699999978  0.6771584999999973
  0.3753055800000027  0.5698637799999986  0.5356526400000021
  0.3305217600000034  0.2193340800000030  0.5765590399999994
  0.6129616600000034  0.2979404000000017  0.4506476199999980
  0.3003177800000003  0.5129486200000031  0.6703689900000001
  0.5121829300000016  0.5971918799999969  0.4489106699999965
  0.3315539299999983  0.0970849599999966  0.6608805099999984
  0.2187326399999989  0.2179723400000029  0.4781052399999979
  0.6633108699999966  0.2303920499999990  0.3282723200000035
  0.7093775600000001  0.2876178400000029  0.5639701599999967
  0.1571196599999993  0.5518076899999969  0.6602837300000033
  0.3648054000000016  0.5684592899999998  0.7925877699999972
  0.3127608899999998  0.9040783499999989  0.4719316899999981
  0.4715461300000001  0.6567279200000016  0.3191861800000027
  0.6017751700000034  0.6861870800000034  0.5282092500000033
  0.2713195600000020  0.8430974600000027  0.4596091399999978
 
  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