./iterations/neb0_image07_iter7_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 0.4706279800000033 0.2241831899999980 0.4883677400000010 0.5628289400000028 0.4569830699999997 0.3873688299999998 0.3297972000000016 0.3581033899999966 0.6726703200000017 0.3487571699999990 0.6096100999999976 0.5547296499999987 0.3331401299999968 0.2240436200000033 0.5778248000000019 0.6036599299999992 0.3039439100000010 0.4418922799999976 0.2850588700000003 0.5175612500000000 0.6884560900000025 0.5055801900000034 0.6045424300000022 0.4372069300000021 0.3356607400000016 0.1113322400000030 0.6717881800000001 0.2167666799999992 0.2231501300000005 0.4869550499999988 0.6635261799999981 0.2328102199999975 0.3267568600000033 0.6985644600000001 0.3190233099999986 0.5551697799999999 0.1339093099999999 0.5184847900000022 0.6890740999999991 0.3446925599999986 0.5599954400000016 0.8195020599999978 0.3358804399999968 0.8310363100000018 0.4083960199999979 0.5259379000000024 0.6872106000000002 0.2985532399999968 0.5964828199999985 0.6740007900000009 0.5278921499999996 0.3192146600000001 0.8165031600000034 0.4984539399999974 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