./iterations/neb0_image04_iter213_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
  0.4652275400000008  0.2571330299999985  0.4887587699999969
  0.5485446300000021  0.5036410100000026  0.4209874299999967
  0.2904263100000009  0.3481180300000020  0.6776472999999967
  0.2679753700000020  0.5837701800000019  0.5596881900000028
  0.3258349700000025  0.2287959399999977  0.5700294900000031
  0.5929673799999975  0.3492839900000035  0.4454327999999990
  0.2487322899999995  0.5052736900000028  0.7038622099999969
  0.5713041400000023  0.6647217399999974  0.3996339600000027
  0.3418878299999975  0.1024408299999990  0.6478888500000011
  0.2163388600000005  0.2166429999999977  0.4692848500000011
  0.6464120799999975  0.2918143899999990  0.3200511200000022
  0.6962920300000022  0.3452292999999997  0.5523027500000026
  0.1062000800000007  0.5164373300000022  0.7480842699999997
  0.3441777800000025  0.5577234900000008  0.8059737199999972
  0.4424489800000018  0.7331231699999989  0.4255725599999991
  0.6132513700000004  0.6908530299999995  0.2596970099999965
  0.6773719099999980  0.7144066299999992  0.4916723999999988
  0.2146924700000028  0.6631090799999981  0.5444904699999995
 
  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