./iterations/neb0_image02_iter17_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 0.4686957199999995 0.2381471400000024 0.4744406000000012 0.5526601799999966 0.4758941199999995 0.3718278400000017 0.3324765099999993 0.3756197499999985 0.6599016600000027 0.2847432599999991 0.6409102499999975 0.6089889900000003 0.3290007299999971 0.2463565400000007 0.5618628699999988 0.6003017700000015 0.3293533499999981 0.4321846200000010 0.2702826100000024 0.5164758900000024 0.7208322800000033 0.5221084900000008 0.6391661999999982 0.3781763499999968 0.3206367399999976 0.1222469499999974 0.6453336100000016 0.2136634100000023 0.2551648299999982 0.4662305499999988 0.6723403200000035 0.2465757900000014 0.3292467599999966 0.6876552900000021 0.3441218199999980 0.5543446000000003 0.1239660099999966 0.4952853300000015 0.7362527700000001 0.3425838499999969 0.5386774700000032 0.8500716100000005 0.3870525999999970 0.6975390899999994 0.3519721999999987 0.6028704699999992 0.7017364299999969 0.2721696400000013 0.5651322200000024 0.6851711500000022 0.5132669099999987 0.3339159499999980 0.7240758700000001 0.6039541199999974 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