./iterations/neb0_image01_iter58_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4677260300000015 0.2403853100000006 0.4723629300000027 0.5516452700000016 0.4751982699999999 0.3683092899999991 0.3334280999999990 0.3796494400000014 0.6582509699999974 0.2700808100000032 0.6442678900000018 0.6194650099999990 0.3284016300000019 0.2489936999999998 0.5591098800000012 0.5984388800000033 0.3313419899999985 0.4309090599999976 0.2649042299999991 0.5149406800000023 0.7228118299999977 0.5296382200000025 0.6379796700000000 0.3742778399999978 0.3193044200000017 0.1252750800000015 0.6415516599999975 0.2131995399999980 0.2602245599999975 0.4650163199999966 0.6711665199999999 0.2565411400000031 0.3254291499999979 0.6828157799999985 0.3555106000000023 0.5514651200000031 0.1201165700000004 0.4910931100000013 0.7458800699999983 0.3412205300000011 0.5443792399999978 0.8470990200000017 0.3875826399999980 0.6703738200000018 0.3456619999999972 0.6183422499999978 0.7029501499999995 0.2736394300000029 0.5655936200000014 0.6905921399999997 0.5102342500000034 0.3464811099999991 0.7028211599999992 0.6195841700000031 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