iterations/neb0_image09_iter173_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 0.4721522399999998 0.2168885600000010 0.4939126200000032 0.5675907500000008 0.4524451699999972 0.4006358099999972 0.3232186299999995 0.3492038099999988 0.6782695899999993 0.3741376099999982 0.5784177800000023 0.5427687800000029 0.3336966399999994 0.2156311800000026 0.5826687200000009 0.6055992499999974 0.2984893900000003 0.4445262200000002 0.2991519500000024 0.5121938300000011 0.6728224599999990 0.5102415599999972 0.5976469100000017 0.4517290000000003 0.3358149900000029 0.0968990800000000 0.6717181599999975 0.2183258000000023 0.2129416100000014 0.4883573899999973 0.6594620500000019 0.2292303899999979 0.3250321299999968 0.7044486799999987 0.3022405600000013 0.5561954900000003 0.1538354200000001 0.5405295600000031 0.6588934399999999 0.3552650800000023 0.5683886200000003 0.7985833099999979 0.3193971399999995 0.9035835700000021 0.4244465000000019 0.4739894300000032 0.6769674199999969 0.3318077500000030 0.6147019400000033 0.6652321999999984 0.5337161899999998 0.2890569400000018 0.8555883000000009 0.4749741600000021 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