iterations/neb0_image03_iter227_CONTCAR output for Job 44

iterations/neb0_image03_iter227_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
  0.4568172399999995  0.2666759100000036  0.4905307699999994
  0.5332732399999998  0.4946476499999974  0.3689274099999977
  0.3049020099999993  0.3511662700000002  0.6997458299999977
  0.3160710300000034  0.6167722599999976  0.6302717200000032
  0.3239706800000022  0.2381296499999976  0.5819755200000003
  0.5829012100000028  0.3511498299999971  0.4298768299999978
  0.2570489499999979  0.5039753399999967  0.7376043599999988
  0.5637234399999969  0.6565029200000012  0.3619144000000034
  0.3405262100000002  0.1063491299999981  0.6491537200000010
  0.2063898199999983  0.2398959300000030  0.4901327700000024
  0.6416214500000024  0.2699527999999987  0.3207587300000014
  0.6828499399999970  0.3760969200000019  0.5372900999999999
  0.1082926500000028  0.5102565899999973  0.7367502999999971
  0.3169661100000027  0.5363820199999978  0.8688861600000024
  0.4363081300000005  0.7241538700000021  0.3265085499999998
  0.6646479799999980  0.6837097000000014  0.2555244200000004
  0.6146544799999987  0.7083938999999972  0.4915667400000032
  0.2591216499999973  0.6383073800000005  0.5536393699999991
 
  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