./iterations/neb0_image07_iter125_CONTCAR output for Job 44

./iterations/neb0_image07_iter125_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
  0.4698243699999978  0.2257474199999976  0.4909522900000027
  0.5706394999999986  0.4650435900000005  0.4073605499999999
  0.3224460599999972  0.3522069599999966  0.6791109999999989
  0.3654928999999996  0.5782920300000001  0.5352440200000004
  0.3303239899999966  0.2224750399999991  0.5780222499999965
  0.6043515599999978  0.3097182500000031  0.4473821899999990
  0.2972542899999979  0.5151537899999994  0.6715139699999995
  0.5034794299999987  0.6089221300000034  0.4493931100000026
  0.3294725599999992  0.0995394099999984  0.6613984700000017
  0.2146660800000006  0.2248692800000001  0.4837979200000007
  0.6582250299999970  0.2444477000000020  0.3253270900000018
  0.7016558099999983  0.3137169600000007  0.5608949499999980
  0.1512810799999968  0.5419838799999965  0.6637580399999976
  0.3590888100000029  0.5752087099999983  0.7928496999999979
  0.3484159200000008  0.8361167400000014  0.4396338099999966
  0.4734311599999970  0.6784241000000009  0.3222816099999974
  0.5961062900000016  0.6905730900000009  0.5341288400000010
  0.3139312699999977  0.7900788600000013  0.4880081299999972
 
  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