./iterations/neb0_image03_iter261_CONTCAR output for Job 44

./iterations/neb0_image03_iter261_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
  0.4572453199999984  0.2671682300000029  0.4878793399999992
  0.5374566799999982  0.4939894800000033  0.3690387700000031
  0.3037501700000007  0.3550365299999996  0.6944994099999988
  0.3078036499999968  0.6207462100000001  0.6318588600000012
  0.3241711599999988  0.2400800799999985  0.5791644800000029
  0.5860796199999996  0.3498157200000023  0.4297365600000020
  0.2536458200000027  0.5058102799999986  0.7372235699999976
  0.5642101199999985  0.6564797300000009  0.3639352100000011
  0.3413952499999979  0.1103062999999977  0.6494919499999980
  0.2055107400000011  0.2388333000000031  0.4885975500000015
  0.6442679700000014  0.2691753200000022  0.3196618599999965
  0.6825373699999986  0.3735324700000007  0.5404146600000033
  0.1046656500000012  0.5044769900000006  0.7442061300000020
  0.3172260899999984  0.5396700800000005  0.8667164000000014
  0.4338950400000030  0.7218583399999972  0.3358832899999982
  0.6608962199999979  0.6877394799999976  0.2540376700000024
  0.6222212300000010  0.7057483000000033  0.4922403799999984
  0.2631080499999996  0.6320512300000019  0.5464715299999980
 
  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