iterations/neb0_image06_iter300_CONTCAR output for Job 44

iterations/neb0_image06_iter300_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
  0.4601819100000029  0.2837932799999976  0.4900942000000015
  0.5946214200000028  0.5009293000000028  0.5591697799999977
  0.2261574699999969  0.3517944600000007  0.6237086300000030
  0.3356416800000019  0.5770980100000003  0.5371025099999969
  0.3172017400000016  0.2327444900000017  0.5530193499999996
  0.6081305399999977  0.3558650599999993  0.4806582300000031
  0.2649366200000003  0.5064791000000000  0.6678000100000006
  0.4975466699999984  0.6081442099999990  0.4775677900000019
  0.3476450300000025  0.1378127899999981  0.6625010500000030
  0.2405129500000029  0.1717593500000021  0.4401336999999970
  0.6331296500000008  0.3902723400000028  0.3380255699999992
  0.7148838700000013  0.2723931399999984  0.5417287100000010
  0.1418562100000003  0.5794423199999983  0.7176335400000013
  0.3745553500000014  0.5140848899999995  0.7681614800000034
  0.4207043500000012  0.7654645900000006  0.4497432699999990
  0.4745637899999977  0.5817375000000027  0.3358342100000016
  0.6019988600000019  0.7198246999999967  0.4688903300000007
  0.3558181000000005  0.7228788099999974  0.4192861699999995
 
  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