iterations/neb0_image05_iter201_CONTCAR output for Job 44

iterations/neb0_image05_iter201_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
  0.4743283700000021  0.2440777699999970  0.4895038800000009
  0.5586925400000027  0.4989062000000004  0.4980425999999980
  0.2808742300000020  0.3626891899999976  0.6401706099999984
  0.1886839300000034  0.5969955300000009  0.5247536400000001
  0.3269730499999994  0.2269322900000006  0.5624391899999992
  0.6015524499999998  0.3435375199999982  0.4675522300000026
  0.2444602500000030  0.5221602499999989  0.6626496800000012
  0.5636911799999993  0.6546268999999967  0.4429026299999990
  0.3383793200000014  0.1164944399999968  0.6609743799999990
  0.2257270400000024  0.1924001599999983  0.4594510599999992
  0.6446541999999980  0.3363281600000008  0.3255913599999971
  0.7103031299999998  0.3067228600000007  0.5639346600000010
  0.1342045299999981  0.5222559099999984  0.7635144199999999
  0.3691433799999970  0.5968661900000001  0.7046394099999986
  0.4765936399999973  0.7316710999999998  0.5385556000000022
  0.5096520800000022  0.6646877700000005  0.3024452599999989
  0.7029828699999996  0.7055902000000032  0.4412632499999987
  0.2591898399999977  0.6495755600000024  0.4826743100000002
 
  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