./iterations/neb0_image06_iter20_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 0.4694652000000019 0.2264219699999970 0.4824251200000020 0.5528182899999976 0.4664269800000014 0.3881755499999997 0.3316692799999998 0.3651471900000018 0.6694595499999991 0.3441925500000025 0.6183671300000029 0.5639649800000015 0.3313108799999966 0.2319143100000005 0.5741045500000013 0.6016942099999980 0.3136163699999983 0.4388599500000012 0.2861547400000006 0.5228458200000006 0.6875070500000007 0.5039644200000026 0.6205063800000019 0.4279902800000031 0.3307215800000023 0.1113297099999997 0.6628108100000034 0.2148189899999977 0.2332925799999970 0.4786064400000001 0.6670871299999988 0.2380739500000004 0.3267102000000008 0.6954869799999983 0.3279699400000027 0.5553626399999985 0.1315997800000019 0.5134608099999980 0.7055105399999988 0.3417613100000025 0.5540582100000009 0.8282195700000017 0.3459804399999982 0.7923884499999971 0.4241386799999987 0.5378097500000010 0.6867662599999989 0.2938937199999998 0.5909528099999974 0.6796041899999992 0.5322220899999976 0.3325978100000029 0.7703277199999974 0.4910962699999999 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