./iterations/neb0_image06_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 0.2860355700000028 0.4620426899999970 0.5203559600000034 0.7480219199999993 0.4906119799999971 0.5502511899999973 0.5961007300000034 0.4480271600000023 0.4171741299999994 0.3546633799999981 0.5768899400000009 0.5409270099999972 0.1708887400000023 0.4726939399999992 0.4961458100000016 0.3311717999999999 0.3269510699999998 0.5253106099999982 0.7085133100000007 0.4731257700000029 0.4139865499999971 0.8511314699999986 0.5518686400000021 0.5774067799999969 0.6835032799999965 0.4400578999999993 0.6606705700000006 0.4276728700000021 0.5968409999999977 0.4377758500000013 0.2963032899999973 0.6764915400000007 0.5539922899999965 0.4140305999999967 0.5578124800000026 0.6382270499999976 0.1467259699999985 0.5931944200000032 0.4934042100000013 0.1197978800000001 0.4154274799999982 0.5862201400000018 0.1466230199999998 0.4199373900000012 0.3875245600000028 0.3933375900000016 0.3062640899999991 0.4302390000000003 0.2552529900000025 0.2468598800000024 0.5174690400000017 0.3807448900000026 0.3091499399999975 0.6316201300000017 0.4046959000000001 0.6182244499999996 0.3652273100000016 0.7334195399999999 0.5759948099999974 0.3509316299999981 0.7496929599999973 0.3736813699999999 0.3593998300000010 0.8958817700000026 0.5745889599999998 0.4683900400000027 0.9095372800000021 0.4763228999999995 0.6443687599999990 0.8423753399999967 0.6592516300000000 0.6397106800000003 0.6001747800000032 0.5055600499999997 0.6790754700000008 0.7400250499999999 0.4509012899999973 0.7630053900000036 0.6592333199999985 0.3202699799999991 0.6458236599999978 0.5708718400000024 0.3764866100000006 0.3849065100000004 0.5480068800000026 0.5074389800000034 0.4268804000000017 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00