./iterations/neb0_image02_iter111_CONTCAR output for Job 44

./iterations/neb0_image02_iter111_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
  0.4676868499999998  0.2384075499999980  0.4793618300000020
  0.5391377400000010  0.4765754399999977  0.3742314599999972
  0.3297451700000025  0.3737657100000007  0.6670584299999973
  0.2767830599999996  0.6317167300000008  0.5993959300000000
  0.3294959600000027  0.2427500300000034  0.5680782800000017
  0.5935015700000008  0.3331950399999997  0.4320212399999974
  0.2636926799999983  0.5160992799999988  0.7161498199999983
  0.5333981699999981  0.6410955099999995  0.3763020299999980
  0.3260174099999986  0.1198720399999971  0.6518268399999982
  0.2131815199999991  0.2480665699999989  0.4751528999999977
  0.6622338299999981  0.2611792900000012  0.3218885300000025
  0.6842917600000007  0.3565961400000006  0.5483363399999988
  0.1183105599999976  0.4960842999999997  0.7377285299999983
  0.3358530499999972  0.5579100599999975  0.8396545000000017
  0.3943802900000009  0.6871380799999969  0.3512413999999993
  0.6234907300000003  0.6947878900000006  0.2705192399999987
  0.5788958300000004  0.6920710099999994  0.5096222399999988
  0.3399899400000024  0.7052072999999979  0.6124884700000024
 
  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