./iterations/neb0_image02_iter42_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 0.4675580500000009 0.2375064100000017 0.4752617600000022 0.5433644100000024 0.4749893199999988 0.3744593699999967 0.3342985900000031 0.3778287199999966 0.6597344799999973 0.2809242399999974 0.6352977100000032 0.6024425100000030 0.3294021700000016 0.2454289200000019 0.5625799399999991 0.5954504999999983 0.3309120899999982 0.4323419999999984 0.2689178799999965 0.5165517599999987 0.7156480499999986 0.5293283299999985 0.6390250899999970 0.3790987599999980 0.3224031800000020 0.1234370600000005 0.6460543700000017 0.2145465899999977 0.2529287699999969 0.4693570900000026 0.6677347299999994 0.2571818300000004 0.3261614299999991 0.6842030099999974 0.3510378399999965 0.5501275199999967 0.1233006200000020 0.4992556300000004 0.7370992800000025 0.3408491100000006 0.5490947400000010 0.8422105699999989 0.3873252100000002 0.6772460600000016 0.3586780500000017 0.6128515400000012 0.7012491300000008 0.2703379399999974 0.5706325399999983 0.6890201800000000 0.5154399999999981 0.3369954500000034 0.7145267100000012 0.6140248700000015 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