./iterations/neb0_image01_iter41_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 0.4675872299999995 0.2412254700000034 0.4723549400000024 0.5510513700000033 0.4757441499999970 0.3687410200000016 0.3340040699999989 0.3798411000000002 0.6583815799999968 0.2698879000000005 0.6439704200000023 0.6204251899999988 0.3283727999999968 0.2491975000000011 0.5588793399999972 0.5981908999999987 0.3313591400000035 0.4311845399999967 0.2665039600000014 0.5147156499999994 0.7230004199999982 0.5303043500000015 0.6386069699999979 0.3735612999999987 0.3188467399999979 0.1252680799999979 0.6399331300000028 0.2142921200000032 0.2602508700000001 0.4645284300000014 0.6718727599999994 0.2545106199999978 0.3279873600000016 0.6835364800000008 0.3528744600000024 0.5513344499999988 0.1218223300000005 0.4923698300000012 0.7453874099999993 0.3413005600000005 0.5404625700000025 0.8492910000000009 0.3879678600000034 0.6724964100000008 0.3455436799999987 0.6171757500000012 0.7042633499999980 0.2709823400000033 0.5628566299999989 0.6893243900000030 0.5111398900000026 0.3445123199999998 0.7060369499999979 0.6184019599999999 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