./iterations/neb0_image05_iter184_CONTCAR output for Job 44

./iterations/neb0_image05_iter184_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
  0.4732665599999990  0.2382727299999985  0.4870267900000016
  0.5468454499999993  0.4963269900000000  0.4898069300000003
  0.2901061299999981  0.3629040699999990  0.6445875400000034
  0.2090155300000021  0.5909858400000019  0.5209861299999972
  0.3283558299999996  0.2260310500000031  0.5644422199999966
  0.5984458499999974  0.3421427700000024  0.4647542700000002
  0.2520122099999966  0.5215307899999999  0.6644976899999975
  0.5567440900000022  0.6525731699999966  0.4381435399999987
  0.3391391999999982  0.1146077200000022  0.6636844300000035
  0.2246044500000011  0.2004091100000025  0.4601880399999985
  0.6458117099999967  0.3302185100000017  0.3237017000000009
  0.7062379500000020  0.3133511799999980  0.5640994700000022
  0.1346210999999968  0.5236194000000012  0.7545348800000014
  0.3683672900000019  0.5942546899999996  0.7209599299999994
  0.4610734500000007  0.7262735199999995  0.5256640200000007
  0.5168934200000024  0.6676329599999988  0.2953825199999969
  0.6949820700000018  0.7046699200000006  0.4544764500000014
  0.2635636999999988  0.6667135499999972  0.4941215899999989
 
  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