./iterations/neb0_image05_iter222_CONTCAR output for Job 44

./iterations/neb0_image05_iter222_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
  0.4743213900000001  0.2507813599999977  0.4909890500000031
  0.5699497000000022  0.5026844900000000  0.5081907499999971
  0.2726853799999986  0.3658258800000027  0.6324387100000024
  0.1717209400000002  0.6027393899999964  0.5302810700000009
  0.3260061699999994  0.2293893000000011  0.5597688200000022
  0.6057835299999965  0.3462890200000004  0.4700791799999990
  0.2369464200000024  0.5233136499999986  0.6619942000000023
  0.5719273500000028  0.6561577399999976  0.4486402599999977
  0.3382213200000024  0.1220919100000017  0.6613771199999974
  0.2294373100000016  0.1838746499999999  0.4554284399999986
  0.6466418400000009  0.3382502199999990  0.3269258600000029
  0.7125822699999986  0.2977073799999985  0.5604238100000032
  0.1363470800000002  0.5238062600000006  0.7726612399999979
  0.3637045199999989  0.5943196300000011  0.6908251199999995
  0.4954879699999992  0.7387110700000008  0.5488894000000002
  0.4979648799999978  0.6577267799999973  0.3172999000000019
  0.7120294699999974  0.7069933800000001  0.4277249200000028
  0.2483284799999979  0.6318559199999996  0.4671203400000010
 
  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