./iterations/neb1_max2_image01_iter60_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedNo title 1.00000000000000 15.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 N Si O H 3 6 1 19 Direct 0.2685874499999983 0.4565743100000006 0.5394288600000010 0.7691721099999995 0.4856087699999989 0.5543300799999997 0.6384011199999975 0.3420137399999987 0.4196451600000017 0.2908192100000022 0.6298787400000023 0.5606263800000022 0.1494911699999975 0.4682831800000002 0.4919054799999998 0.3312633000000034 0.3156096199999965 0.5315786800000026 0.7627664400000000 0.4234858800000012 0.4044427500000012 0.8684042699999992 0.5603176899999980 0.5838919799999971 0.6955540299999967 0.4352101699999977 0.6565748399999976 0.3353277000000006 0.8321717500000005 0.3775584099999989 0.1990270599999988 0.7198951900000026 0.6523723700000019 0.3915838300000019 0.5652472700000004 0.6165220500000004 0.1472298199999997 0.5926443299999988 0.4901859799999997 0.1102618700000022 0.4147254299999972 0.5887802900000025 0.1414614799999967 0.4146953600000032 0.3778259999999989 0.3878048799999974 0.3030001600000034 0.4241316900000029 0.2508086400000025 0.2402823099999978 0.5210035200000007 0.3821686000000000 0.3089126200000010 0.6343014600000032 0.3042756299999994 0.6616076500000005 0.3610675299999997 0.7463811200000023 0.5715926800000020 0.3489922899999982 0.8412481399999976 0.3408412599999977 0.3277187699999971 0.8987603300000018 0.5770582899999965 0.4671513899999979 0.9176000000000002 0.4747406999999981 0.6469939699999969 0.8462681099999969 0.6642706900000022 0.6444736799999973 0.6116760600000006 0.5039452299999994 0.6807603299999982 0.7415991800000015 0.4488150600000012 0.7593413499999997 0.6615909300000027 0.3157291699999973 0.6489475899999988 0.6375170700000012 0.2890689800000033 0.3543334499999986 0.6373850499999989 0.4467415399999979 0.4415336300000021 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 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