./iterations/neb0_image08_iter209_CONTCAR output for Job 44

./iterations/neb0_image08_iter209_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
  0.4714643800000005  0.2262937200000010  0.4931934100000035
  0.5924945300000033  0.4569888600000027  0.4151984100000021
  0.3132413299999968  0.3486138700000012  0.6776940299999978
  0.3755772499999992  0.5692933999999994  0.5360479200000015
  0.3302706799999982  0.2193179200000017  0.5766069299999970
  0.6133753700000000  0.2978687399999984  0.4507566300000008
  0.3000585999999998  0.5127256600000010  0.6711124899999987
  0.5123493299999993  0.5967622900000009  0.4490690000000015
  0.3315140200000002  0.0965918500000029  0.6606301099999996
  0.2185238699999985  0.2184500299999996  0.4775429700000018
  0.6634945799999983  0.2304069899999988  0.3280916000000005
  0.7094766600000000  0.2871853600000023  0.5642738000000023
  0.1570310999999975  0.5521589000000020  0.6600503599999996
  0.3652746100000002  0.5685297899999995  0.7927286199999983
  0.3116526700000009  0.9039712699999995  0.4737188599999982
  0.4709287000000018  0.6570479700000007  0.3189547200000007
  0.6024340900000027  0.6864292799999987  0.5282350000000022
  0.2709244600000034  0.8438819599999974  0.4571528800000024
 
  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