iterations/neb0_image01_iter79_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
  0.4678614099999976  0.2413361500000022  0.4730404399999983
  0.5514952899999983  0.4754233299999981  0.3673241600000026
  0.3314328000000017  0.3797727099999975  0.6590803599999973
  0.2692837999999966  0.6449042699999978  0.6194745100000034
  0.3283528500000017  0.2490642699999981  0.5596498100000034
  0.5983678400000016  0.3316240099999987  0.4302381099999977
  0.2636090999999965  0.5152361199999973  0.7227081600000034
  0.5305254499999990  0.6382324200000014  0.3737735599999965
  0.3196300500000007  0.1260186900000022  0.6425829499999978
  0.2133261099999970  0.2598004099999969  0.4657657200000003
  0.6713344100000000  0.2566939700000006  0.3247236599999965
  0.6823395600000026  0.3563062599999967  0.5509395999999995
  0.1196478900000031  0.4892253699999998  0.7468056100000027
  0.3398636200000027  0.5467715500000025  0.8466213000000025
  0.3881569200000001  0.6700990900000008  0.3446686300000010
  0.6199509699999979  0.7030384500000011  0.2737803500000027
  0.5659125900000035  0.6905073400000035  0.5100059700000017
  0.3489954799999992  0.6984635399999988  0.6198751000000016
 
  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