./iterations/neb0_image02_iter148_CONTCAR output for Job 44

./iterations/neb0_image02_iter148_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
  0.4649071600000028  0.2480258200000023  0.4877686100000034
  0.5294786600000023  0.4826578999999995  0.3714602299999967
  0.3219430700000032  0.3648065300000027  0.6861251999999993
  0.2704017900000011  0.6208368899999996  0.6011100999999996
  0.3287243899999979  0.2401989700000016  0.5793387200000026
  0.5872721799999994  0.3406303000000008  0.4302470700000001
  0.2532275200000029  0.5101938700000019  0.7237649599999969
  0.5476741000000018  0.6466496700000022  0.3656931200000031
  0.3347419899999977  0.1123132800000022  0.6560288200000031
  0.2107606399999966  0.2437559500000006  0.4871987300000029
  0.6519071800000020  0.2661103399999973  0.3201099899999988
  0.6841675100000018  0.3700213199999993  0.5388842799999978
  0.1066886999999994  0.4920867800000011  0.7416101999999967
  0.3227348500000033  0.5564428200000009  0.8460827700000024
  0.4158913300000009  0.7053554100000028  0.3282364399999977
  0.6520458299999987  0.6846678900000001  0.2655421400000009
  0.5868037899999976  0.7013557200000022  0.5001314900000011
  0.3407154000000006  0.6864084899999980  0.6017252600000020
 
  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