iterations/neb0_image04_iter53_CONTCAR output for Job 44

iterations/neb0_image04_iter53_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
  0.4684260699999996  0.2267825200000004  0.4816820400000026
  0.5215309800000014  0.4771006499999970  0.3997030199999969
  0.3315488100000010  0.3705430099999987  0.6654006400000014
  0.3360485700000027  0.6115018899999995  0.5778255199999975
  0.3309617999999972  0.2348085300000022  0.5719629999999967
  0.5880540499999967  0.3315961799999982  0.4386905100000007
  0.2775086999999985  0.5200518999999986  0.7006279300000031
  0.5210874699999977  0.6435408500000008  0.4053369900000021
  0.3315287799999993  0.1190964800000032  0.6650110499999968
  0.2128995599999968  0.2330906400000003  0.4805993200000032
  0.6543998100000010  0.2683587399999965  0.3212260700000016
  0.6872190200000006  0.3455457800000019  0.5503317900000013
  0.1287688999999972  0.5269095399999983  0.7030855300000027
  0.3391398699999968  0.5639664999999994  0.8281019799999996
  0.3958413499999978  0.7239717599999977  0.3985880800000032
  0.5769950800000032  0.6858632000000000  0.2732419199999967
  0.5980692600000026  0.6914882900000023  0.5243750899999995
  0.3100580500000021  0.6983015100000003  0.5452675299999967
 
  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