iterations/neb0_image04_iter111_CONTCAR output for Job 44

iterations/neb0_image04_iter111_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
  0.4672164199999997  0.2349938400000013  0.4900256399999989
  0.5192596899999984  0.4864954700000013  0.4037683099999967
  0.3208470100000014  0.3560134000000019  0.6811667099999994
  0.3418101299999989  0.6028321000000005  0.5778705099999968
  0.3284832699999995  0.2283503199999970  0.5770415000000000
  0.5834789000000029  0.3408603800000023  0.4412193000000002
  0.2785038999999969  0.5132166799999993  0.7008882700000001
  0.5308911699999967  0.6520271099999988  0.4006848200000022
  0.3302024500000016  0.1025568800000016  0.6562620300000006
  0.2108616200000029  0.2322386800000018  0.4854726000000014
  0.6443497100000002  0.2832168099999990  0.3190448900000007
  0.6839572000000018  0.3522638499999999  0.5511405199999970
  0.1307433300000014  0.5314935299999988  0.6936853200000002
  0.3417062299999998  0.5598555500000018  0.8268288000000013
  0.4057418200000029  0.7346203999999972  0.3950559399999989
  0.5936035599999983  0.6825843199999966  0.2705112499999984
  0.6068524100000019  0.7015182399999986  0.5176668599999985
  0.2915772699999977  0.6773803700000016  0.5427247100000017
 
  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