./iterations/neb0_image02_iter14_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 0.2624087299999971 0.4797723699999992 0.5226142200000012 0.7700562599999969 0.4742723800000022 0.5483231700000033 0.6181009700000004 0.4317291099999991 0.4151984599999992 0.3312493199999977 0.5946086499999979 0.5424454699999970 0.1473523100000023 0.4902911300000028 0.4982668299999986 0.3073399800000018 0.3446589699999976 0.5273878799999991 0.7307297099999985 0.4569218099999972 0.4120611399999987 0.8731790000000004 0.5354229200000020 0.5755624199999971 0.7056484900000015 0.4235633799999974 0.6588310599999971 0.4044902999999991 0.6138120900000033 0.4397568600000028 0.2724925300000010 0.6939174899999969 0.5562917800000022 0.3900836799999965 0.5754124099999984 0.6402905599999968 0.1229390600000002 0.6107420100000027 0.4955632799999989 0.0962862200000032 0.4330242899999988 0.5882367199999976 0.1227737800000028 0.4376273800000021 0.3896595499999975 0.3695992000000032 0.3238676499999968 0.4324258799999967 0.2314708500000009 0.2644374600000035 0.5196345199999968 0.3569136600000036 0.3267570000000006 0.6336995099999996 0.3809701500000031 0.6356667399999978 0.3674913600000025 0.7555865200000014 0.5596548400000003 0.3488293899999988 0.7715042100000034 0.3572686899999979 0.3575060300000032 0.9180807999999985 0.5580205300000003 0.4665006999999974 0.9313642099999981 0.4598584000000017 0.6424807499999972 0.8645185900000030 0.6428933700000030 0.6376483900000025 0.6223644100000030 0.4891592999999972 0.6769598200000004 0.7622866800000025 0.4344811300000018 0.7610224200000033 0.6814862299999973 0.3038105799999968 0.6437913800000032 0.5926825499999993 0.3601687999999967 0.3828921400000027 0.5704755599999984 0.4911474700000014 0.4250488599999969 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00