iterations/neb0_image08_iter277_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 0.4743588999999986 0.2139878999999993 0.4934273800000000 0.5856073200000012 0.4536102000000000 0.4288555799999969 0.3161776700000019 0.3532561099999967 0.6674899400000029 0.3628116900000009 0.5765481800000032 0.5210537399999993 0.3336728700000009 0.2152615400000002 0.5788677299999989 0.6123535899999979 0.2937583200000020 0.4534165199999975 0.2972577000000030 0.5159789699999990 0.6597925900000021 0.5064045299999975 0.5963945900000027 0.4440540399999975 0.3351713099999998 0.1020412800000017 0.6751339899999991 0.2220625499999969 0.2047200200000034 0.4805353400000030 0.6633033499999996 0.2368663399999988 0.3271184800000029 0.7098244499999993 0.2779427899999973 0.5639223200000032 0.1526338299999992 0.5496235499999997 0.6590727900000033 0.3680287800000031 0.5744614500000012 0.7766141600000012 0.3165324799999993 0.9164382499999988 0.4726630999999983 0.4755244700000034 0.6507114200000004 0.3099647800000014 0.5935110500000036 0.6887720100000010 0.5217726999999996 0.2848496000000011 0.8521449099999998 0.4973025999999976 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