./iterations/neb0_image02_iter38_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 0.4677877999999964 0.2379239500000025 0.4751474899999977 0.5433027799999977 0.4750398700000034 0.3744892500000034 0.3342662299999972 0.3773762100000013 0.6593233099999978 0.2818768599999970 0.6377513500000020 0.6019430400000019 0.3296244599999980 0.2458991800000021 0.5626105500000023 0.5957745700000032 0.3309135800000007 0.4323491500000003 0.2692228299999968 0.5166659699999983 0.7167375399999969 0.5287981999999971 0.6394500399999998 0.3787409800000034 0.3221420200000011 0.1233051199999977 0.6456735200000026 0.2147465099999977 0.2530390800000006 0.4691277499999984 0.6680846200000019 0.2560783699999973 0.3272188700000029 0.6843979699999991 0.3498438600000000 0.5500680199999977 0.1239920499999982 0.4991752199999979 0.7368861799999991 0.3408567199999979 0.5475250900000006 0.8432812200000015 0.3878433900000005 0.6783118700000017 0.3586685900000006 0.6123269200000010 0.7019507099999984 0.2692405399999984 0.5693771299999995 0.6884297200000020 0.5160617499999987 0.3356650999999999 0.7138387800000032 0.6134902399999973 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