./iterations/neb0_image09_iter78_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 0.4724094299999990 0.2133142300000017 0.4948729099999980 0.5597229999999982 0.4517644200000035 0.4017320000000026 0.3285529099999991 0.3548711899999972 0.6753927099999970 0.3683241199999969 0.5847455299999993 0.5383287699999997 0.3360379599999987 0.2163997400000000 0.5864598799999996 0.6031375199999971 0.2993378299999989 0.4449527299999971 0.2968214500000030 0.5161110499999992 0.6692387599999989 0.5070012199999994 0.5993687300000019 0.4508264400000002 0.3398198300000033 0.1021210199999985 0.6811278799999982 0.2183888499999966 0.2092415999999986 0.4954708900000000 0.6590300000000013 0.2324557299999981 0.3249189499999972 0.7017185099999992 0.3058223700000013 0.5566254599999994 0.1504131599999994 0.5381039000000030 0.6557841899999985 0.3513158900000022 0.5761700899999980 0.7939552400000025 0.3235819300000031 0.8785239500000017 0.4133633300000028 0.4756076500000006 0.6786473800000010 0.3298656999999992 0.6113284199999995 0.6636263500000013 0.5358231399999980 0.3068743299999994 0.8518928399999979 0.4823189999999968 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