iterations/neb0_image01_iter39_CONTCAR output for Job 44

iterations/neb0_image01_iter39_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
  0.4675842099999983  0.2412808999999996  0.4723432199999991
  0.5511027200000029  0.4757124699999977  0.3687368000000006
  0.3339983300000000  0.3796954800000023  0.6583503600000000
  0.2700816199999991  0.6442955300000008  0.6203866099999971
  0.3284208500000005  0.2492709500000032  0.5588694899999993
  0.5982683399999971  0.3313739600000005  0.4311769299999995
  0.2665989500000023  0.5147914300000025  0.7231883299999993
  0.5300908299999989  0.6387310799999995  0.3734424399999980
  0.3187877599999993  0.1252397200000033  0.6398634299999983
  0.2143117999999973  0.2602821199999994  0.4644521100000034
  0.6719549600000008  0.2542888099999985  0.3281672600000007
  0.6835985199999968  0.3526534800000007  0.5513769499999981
  0.1219627899999978  0.4923706800000005  0.7453608000000003
  0.3412883700000009  0.5401082500000030  0.8495186000000032
  0.3881014999999977  0.6727533500000007  0.3454795000000033
  0.6171087099999966  0.7043749500000018  0.2707648900000024
  0.5626695300000009  0.6892404099999965  0.5112331200000000
  0.3441563399999978  0.7060543699999968  0.6183471599999990
 
  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