./iterations/neb0_image06_iter133_CONTCAR output for Job 44

./iterations/neb0_image06_iter133_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
  0.4703009899999984  0.2278015500000024  0.4882294800000011
  0.5655259400000006  0.4755108600000000  0.4236789200000004
  0.3191432899999995  0.3530857100000020  0.6736947099999995
  0.3447506799999971  0.5718793099999999  0.5193039600000020
  0.3291886599999998  0.2241114699999969  0.5728383499999978
  0.6015274900000023  0.3202449799999982  0.4492793300000031
  0.2900817299999972  0.5155657000000033  0.6650086400000035
  0.4912794700000020  0.6194493499999965  0.4465640100000030
  0.3304264599999982  0.1029729300000000  0.6581705199999988
  0.2147973100000016  0.2230537200000029  0.4763049900000027
  0.6567120799999984  0.2642631100000017  0.3225283599999997
  0.7015688899999972  0.3184576399999983  0.5610094199999978
  0.1432054799999989  0.5364142099999967  0.6808321299999989
  0.3646516900000023  0.5817756100000011  0.7753611300000003
  0.3861218600000029  0.8043961999999993  0.4767157100000006
  0.4816733299999996  0.6766512499999990  0.3083129700000029
  0.5896837299999973  0.6979104400000011  0.5273960000000031
  0.3294470000000018  0.7589738599999976  0.5058293399999982
 
  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