iterations/neb0_image05_iter197_CONTCAR output for Job 44

iterations/neb0_image05_iter197_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
  0.4736396099999993  0.2423553599999977  0.4882277500000001
  0.5559237000000010  0.4976780699999992  0.4953609800000009
  0.2830263900000034  0.3626534200000009  0.6413411600000032
  0.1936681999999976  0.5946296099999984  0.5237196799999992
  0.3269113500000032  0.2265327799999994  0.5630097199999966
  0.6015444599999995  0.3423433600000010  0.4668957000000020
  0.2460181900000009  0.5219737700000024  0.6640818699999969
  0.5610206200000007  0.6534392699999998  0.4417719899999994
  0.3386752799999968  0.1160169099999990  0.6616958500000010
  0.2252176399999968  0.1944475000000025  0.4595653100000021
  0.6449486599999972  0.3348768099999972  0.3247037000000006
  0.7096953900000003  0.3091920000000030  0.5642581899999968
  0.1331135499999974  0.5219046100000000  0.7619281400000020
  0.3697100999999989  0.5966482299999996  0.7099655100000035
  0.4720221800000033  0.7304462800000024  0.5348305500000023
  0.5123294500000029  0.6659898500000025  0.2997281199999975
  0.7018054799999973  0.7055790599999980  0.4451215500000032
  0.2608157599999998  0.6558110900000003  0.4848523900000004
 
  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