./iterations/neb0_image09_iter120_CONTCAR output for Job 44

./iterations/neb0_image09_iter120_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
  0.4718595399999970  0.2146037899999982  0.4940333400000014
  0.5618993399999965  0.4520712400000022  0.4008117699999971
  0.3268760200000003  0.3531309500000006  0.6765133099999971
  0.3703485599999965  0.5822396100000020  0.5399073900000033
  0.3351941100000033  0.2161917199999976  0.5851623699999990
  0.6036587600000018  0.2993010599999977  0.4445592599999983
  0.2972411000000008  0.5147461999999976  0.6706601200000009
  0.5080165199999982  0.5988489599999980  0.4513484800000001
  0.3387579500000015  0.1007293099999984  0.6784021200000012
  0.2178488500000029  0.2106484700000024  0.4936162699999969
  0.6588797300000024  0.2311138499999998  0.3248885200000018
  0.7023754200000027  0.3073113299999974  0.5561194000000000
  0.1511605399999993  0.5384925500000008  0.6571760100000006
  0.3515721600000035  0.5742757499999982  0.7956625799999983
  0.3225740600000009  0.8837187800000024  0.4158487400000013
  0.4761267800000013  0.6777057999999982  0.3299552200000022
  0.6122421199999977  0.6647239799999980  0.5355164899999991
  0.3034545800000004  0.8526646199999988  0.4808765699999995
 
  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