./iterations/neb1_max2_image01_iter133_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 0.0747926900000024 0.9820999000000015 0.6418327299999973 0.9630633000000017 0.6541789500000021 0.7798117600000012 0.4852557399999995 0.4025529999999975 0.4351593600000001 0.0776785300000000 0.3194375100000002 0.7777832399999980 0.2507346800000008 0.0621765799999991 0.4914703299999985 0.4326213100000018 0.1219719300000008 0.8370686199999966 0.1975911400000001 0.0062257100000025 0.8155946600000021 0.7982509899999997 0.1158286900000007 0.5853325599999977 0.0303895999999995 0.7589665799999992 0.3301079900000019 0.1262584600000025 0.4683396699999989 0.3876946399999994 0.0850297100000006 0.6271170099999992 0.3107552299999981 0.5038417800000019 0.6578941200000017 0.1732249800000005 0.3406259300000016 0.1359606799999966 0.3982731899999976 0.8401811900000027 0.8970209000000011 0.8132363799999993 0.1119509099999974 0.8062385400000025 0.0581512999999987 0.2723106400000006 0.7451314999999994 0.3385388199999966 0.2967240799999971 0.5519008699999972 0.7377445199999997 0.6715340699999999 0.7588475200000033 0.8336183199999994 0.9881353700000020 0.3225543200000018 0.5344303600000018 0.8319354099999998 0.1954431999999997 0.6355500499999991 0.6757749900000007 0.3130961700000015 0.4629253000000020 0.7846175500000001 0.1826016500000023 0.3695760100000030 0.0324958899999999 0.9054649400000017 0.7521063000000012 0.8210686099999975 0.3512196900000006 0.7791335300000028 0.8889371400000030 0.7790939599999973 0.6886405799999977 0.4978608500000021 0.8126591899999980 0.7395123499999983 0.4591044200000027 0.6584391199999970 0.7367703399999996 0.8587225099999998 0.0033154400000015 0.3481332100000003 0.5678064499999991 0.1949586300000021 0.3142352899999992 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00