./iterations/neb0_image03_iter228_CONTCAR output for Job 44

./iterations/neb0_image03_iter228_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
  0.4564201199999971  0.2675877599999978  0.4901846899999995
  0.5336776899999975  0.4950352500000008  0.3682962500000002
  0.3043346999999983  0.3510237300000014  0.7000961099999969
  0.3149599999999992  0.6181223199999977  0.6319776699999977
  0.3237685599999978  0.2384314700000019  0.5821892000000020
  0.5826978500000024  0.3515185999999986  0.4296687000000006
  0.2561594100000022  0.5038251000000002  0.7387304900000018
  0.5648521600000009  0.6567443300000022  0.3613241500000015
  0.3409047700000016  0.1064088400000003  0.6492127400000030
  0.2063424700000027  0.2398758300000026  0.4898912199999970
  0.6416551100000021  0.2701694300000028  0.3209123399999996
  0.6827003100000013  0.3764223800000011  0.5369345000000010
  0.1073970799999984  0.5095218399999979  0.7380084600000032
  0.3165316799999971  0.5361993799999993  0.8697342299999988
  0.4372987499999965  0.7241933999999972  0.3260511800000003
  0.6658117400000023  0.6839815499999986  0.2551099599999986
  0.6158524000000014  0.7086209200000013  0.4908337299999985
  0.2587213999999989  0.6348359200000004  0.5519020400000016
 
  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