iterations/neb0_image04_iter269_CONTCAR output for Job 44

iterations/neb0_image04_iter269_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
  0.4673183700000010  0.2623254499999987  0.4917592299999995
  0.5610113999999982  0.5055997400000010  0.4301214999999985
  0.2813086600000005  0.3487490899999983  0.6704063800000029
  0.2260213300000018  0.5779233800000014  0.5518595599999969
  0.3265333399999975  0.2301062599999995  0.5676304899999991
  0.5992430299999967  0.3481859099999980  0.4484431799999982
  0.2374095600000032  0.5041652800000023  0.6992690100000019
  0.5851117699999975  0.6659923699999979  0.4019470699999985
  0.3438213399999981  0.1068385700000007  0.6485746899999967
  0.2208271100000019  0.2140537300000034  0.4644496499999988
  0.6489148900000004  0.2937383699999998  0.3194222400000015
  0.7014958899999968  0.3357282300000008  0.5557717200000027
  0.1064824899999977  0.5045074200000030  0.7714243699999983
  0.3427084400000027  0.5668951700000022  0.7836237300000022
  0.4629703100000029  0.7410759300000009  0.4423430900000014
  0.6121406099999973  0.6867779999999968  0.2569885799999980
  0.7024996500000000  0.7148038500000027  0.4806009300000014
  0.1842677599999973  0.6650510400000016  0.5464228399999982
 
  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