./iterations/neb0_image01_iter39_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 0.4675842099999983 0.2412808999999996 0.4723432199999991 0.5511027200000029 0.4757124699999977 0.3687368000000006 0.3339983300000000 0.3796954800000023 0.6583503600000000 0.2700816199999991 0.6442955300000008 0.6203866099999971 0.3284208500000005 0.2492709500000032 0.5588694899999993 0.5982683399999971 0.3313739600000005 0.4311769299999995 0.2665989500000023 0.5147914300000025 0.7231883299999993 0.5300908299999989 0.6387310799999995 0.3734424399999980 0.3187877599999993 0.1252397200000033 0.6398634299999983 0.2143117999999973 0.2602821199999994 0.4644521100000034 0.6719549600000008 0.2542888099999985 0.3281672600000007 0.6835985199999968 0.3526534800000007 0.5513769499999981 0.1219627899999978 0.4923706800000005 0.7453608000000003 0.3412883700000009 0.5401082500000030 0.8495186000000032 0.3881014999999977 0.6727533500000007 0.3454795000000033 0.6171087099999966 0.7043749500000018 0.2707648900000024 0.5626695300000009 0.6892404099999965 0.5112331200000000 0.3441563399999978 0.7060543699999968 0.6183471599999990 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