./iterations/neb0_image01_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 0.4678552999999965 0.2412311699999989 0.4729923800000009 0.5515161000000006 0.4753859500000033 0.3673874300000008 0.3314924000000019 0.3797264800000022 0.6590123200000022 0.2692947500000002 0.6448836200000017 0.6194211400000000 0.3283537699999997 0.2490643300000031 0.5596160899999987 0.5984014300000027 0.3316042800000005 0.4302696800000021 0.2636855000000011 0.5152186400000005 0.7226803900000007 0.5305215099999998 0.6382001300000013 0.3738635099999996 0.3196041599999973 0.1259940799999981 0.6425384300000019 0.2133072900000030 0.2598425899999981 0.4657536599999972 0.6713260100000014 0.2567196500000009 0.3246799499999966 0.6823437099999978 0.3563119599999993 0.5510063199999991 0.1197100799999973 0.4892931099999984 0.7467370399999993 0.3399692500000029 0.5466937599999966 0.8466285399999975 0.3880163199999984 0.6700828800000025 0.3447268800000032 0.6198389999999989 0.7029830500000003 0.2738484899999989 0.5659668799999977 0.6905572900000010 0.5099942800000008 0.3488826900000035 0.6987249800000015 0.6199014700000021 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