./iterations/neb0_image04_iter228_CONTCAR output for Job 44

./iterations/neb0_image04_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
  0.4651211899999979  0.2594517799999991  0.4891289700000030
  0.5518556299999986  0.5041509799999986  0.4233943699999969
  0.2885611600000004  0.3477701699999969  0.6771610400000014
  0.2572902100000007  0.5818297100000009  0.5576207100000019
  0.3256680699999990  0.2291363300000029  0.5692909400000019
  0.5946256800000000  0.3488863800000033  0.4463242699999981
  0.2460226399999996  0.5042032400000025  0.7033969299999967
  0.5745492100000007  0.6650065799999965  0.4002078299999994
  0.3427927999999980  0.1030828999999969  0.6468771099999984
  0.2170424400000002  0.2153278700000030  0.4677434199999979
  0.6468505300000018  0.2914945599999967  0.3209751099999991
  0.6978782799999976  0.3440482199999977  0.5521815999999973
  0.1048151500000003  0.5145883900000001  0.7526443000000000
  0.3448577899999989  0.5583875399999982  0.8016969299999985
  0.4464562400000034  0.7344956100000033  0.4290624200000011
  0.6146335099999973  0.6912588499999970  0.2587318599999975
  0.6845590900000005  0.7153475100000009  0.4881779099999974
  0.2065063599999988  0.6640512199999975  0.5464424600000015
 
  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