./iterations/neb0_image02_iter237_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 0.4594702300000009 0.2616795300000021 0.4907760700000026 0.5302697600000030 0.4908138400000013 0.3669335800000013 0.3136803800000010 0.3567464099999995 0.6990809500000026 0.2618070799999970 0.6095425999999975 0.6044409699999989 0.3268696900000023 0.2393748400000035 0.5848585800000023 0.5837939199999980 0.3481585999999979 0.4284502599999982 0.2458242700000000 0.5039148099999977 0.7305398800000020 0.5590211499999995 0.6527638700000011 0.3577079599999990 0.3431107500000010 0.1093272999999968 0.6556458900000024 0.2069345700000014 0.2405384799999979 0.4961701599999984 0.6428834299999977 0.2678557799999979 0.3179421700000020 0.6833625000000012 0.3772600599999976 0.5361114000000029 0.0990092199999992 0.4881023599999992 0.7462131300000010 0.3126335999999981 0.5540334200000032 0.8539944899999981 0.4342176299999991 0.7195267800000025 0.3120715399999980 0.6701323200000004 0.6808354699999981 0.2625125200000014 0.5966752699999986 0.7063498600000031 0.4922821099999979 0.3403904800000035 0.6656940599999999 0.5953263399999997 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