./iterations/neb0_image03_iter256_CONTCAR output for Job 44

./iterations/neb0_image03_iter256_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
  0.4571567899999991  0.2674587200000005  0.4875048099999972
  0.5379997200000020  0.4939280500000010  0.3684980700000011
  0.3034965399999976  0.3552683099999996  0.6940881100000027
  0.3060141300000012  0.6225662599999993  0.6327597000000011
  0.3238541400000017  0.2407125200000024  0.5791321499999995
  0.5862857799999972  0.3496010599999977  0.4298861999999986
  0.2527925999999994  0.5056435799999974  0.7381077499999975
  0.5646418700000027  0.6565706100000028  0.3637038299999986
  0.3416482900000020  0.1109073000000009  0.6494919800000005
  0.2052648700000006  0.2386963100000017  0.4882888100000002
  0.6445059999999998  0.2692975200000021  0.3190542099999973
  0.6826792600000005  0.3736473599999997  0.5410641699999985
  0.1040299499999975  0.5034845500000031  0.7455450900000002
  0.3170807899999986  0.5398901000000009  0.8667901499999999
  0.4335813400000035  0.7219676599999971  0.3359195000000028
  0.6615168699999998  0.6881465199999965  0.2540111499999966
  0.6233893599999973  0.7054930600000020  0.4916647100000020
  0.2641478399999997  0.6292385899999999  0.5455472100000023
 
  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