iterations/neb0_image08_iter222_CONTCAR output for Job 44

iterations/neb0_image08_iter222_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
  0.4720481700000008  0.2253217399999983  0.4932220099999967
  0.5932207000000034  0.4566436599999975  0.4177329899999975
  0.3130251500000014  0.3490288500000034  0.6762835099999975
  0.3745345399999991  0.5700304799999998  0.5339655399999970
  0.3307147599999993  0.2187385800000001  0.5765904300000031
  0.6136928100000034  0.2969296500000027  0.4513524199999992
  0.3003001800000007  0.5134062300000011  0.6691712200000026
  0.5118934899999985  0.5963025699999989  0.4484495299999978
  0.3318492800000001  0.0969429399999981  0.6615285000000029
  0.2192855300000005  0.2159340500000013  0.4778726799999973
  0.6633074499999978  0.2301211600000030  0.3281884700000006
  0.7103115199999976  0.2844992500000032  0.5645598300000003
  0.1573188400000021  0.5531260300000014  0.6592273699999964
  0.3659525500000029  0.5685492300000021  0.7910534499999997
  0.3108080100000024  0.9096106100000014  0.4749956699999984
  0.4719345199999978  0.6535165100000029  0.3169307000000003
  0.5998351499999970  0.6867787199999995  0.5274588300000005
  0.2700536099999979  0.8470376100000010  0.4624745799999985
 
  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