./iterations/neb0_image08_iter280_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 0.4740480299999987 0.2145551600000033 0.4935009499999978 0.5861796100000021 0.4536402000000024 0.4283519199999972 0.3157864200000020 0.3527117699999991 0.6679470799999976 0.3632159900000005 0.5760703500000020 0.5215383199999977 0.3334450099999984 0.2154382299999966 0.5787730199999999 0.6124100600000020 0.2938856999999970 0.4534275600000015 0.2973529699999986 0.5157652199999987 0.6602120599999992 0.5069108000000000 0.5963215399999982 0.4441166900000013 0.3351117899999991 0.1020965900000022 0.6745241400000026 0.2219818700000005 0.2051408800000019 0.4804111799999973 0.6633474300000017 0.2365240800000024 0.3270236500000010 0.7101421300000013 0.2780524100000008 0.5641187299999970 0.1527677500000024 0.5497363500000034 0.6594078899999971 0.3677558600000026 0.5740969699999994 0.7772679899999986 0.3160599699999977 0.9167174000000031 0.4733083100000002 0.4758790599999969 0.6505060000000000 0.3098240699999977 0.5938502699999972 0.6889418599999999 0.5217483699999974 0.2838411600000015 0.8523171499999975 0.4955558199999999 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