./iterations/neb0_image03_iter135_CONTCAR output for Job 44

./iterations/neb0_image03_iter135_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
  0.4647743700000007  0.2447930700000001  0.4879051099999998
  0.5261908000000020  0.4852354100000014  0.3831102400000006
  0.3180611900000017  0.3572470800000005  0.6866210000000024
  0.3235689899999983  0.6067951599999972  0.5946182200000010
  0.3275905100000003  0.2350911500000024  0.5774950699999977
  0.5855546100000026  0.3418608100000000  0.4326627800000011
  0.2683504700000015  0.5105142700000016  0.7175855099999993
  0.5428765300000009  0.6493277699999993  0.3768542800000034
  0.3321584400000006  0.1075537400000002  0.6534932200000014
  0.2096929200000019  0.2397282000000018  0.4868694399999995
  0.6482447899999997  0.2707676899999996  0.3175490200000013
  0.6824554599999999  0.3657823400000026  0.5435829700000028
  0.1192506900000012  0.5161549199999982  0.7237904999999998
  0.3290882499999981  0.5504886900000017  0.8475175499999992
  0.4118272099999984  0.7116646099999997  0.3464319200000006
  0.6380994700000002  0.6805171500000000  0.2665410999999978
  0.5990674000000027  0.7040336600000003  0.5034778200000005
  0.2832340400000035  0.6949622899999994  0.5849521600000003
 
  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