./iterations/neb1_max2_image01_iter136_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 0.0765523199999976 0.9813636399999979 0.6416664500000024 0.9613149099999987 0.6553801399999983 0.7809211100000013 0.4782474699999995 0.4111614199999991 0.4351377300000010 0.0838130200000009 0.3155681300000026 0.7731512499999980 0.2520527300000026 0.0613111300000000 0.4914767799999993 0.4339435400000013 0.1208053599999985 0.8366341400000010 0.1925696500000029 0.0096988800000020 0.8164606699999979 0.7968922800000016 0.1164949100000001 0.5853389500000006 0.0284527399999988 0.7599660599999964 0.3305836999999983 0.1396073100000024 0.4500187000000011 0.3891555100000019 0.0895633399999980 0.6257431000000011 0.3069113099999967 0.5065625900000015 0.6563142899999974 0.1752669099999977 0.3418105100000020 0.1351623600000025 0.3983998799999995 0.8420277399999989 0.8963065499999985 0.8129178599999989 0.1134530300000023 0.8056519800000004 0.0585999199999989 0.2739441499999984 0.7444780000000009 0.3386565599999969 0.2981141599999972 0.5514269399999989 0.7374288000000035 0.6725787000000025 0.7581836499999994 0.8333268200000035 0.9943841500000019 0.3186944899999986 0.5356165299999986 0.8303428400000001 0.1974220800000026 0.6351293800000022 0.6702138200000007 0.3146124599999993 0.4641876499999995 0.7833230800000024 0.1831880299999966 0.3697131799999980 0.0308747500000024 0.9062905199999989 0.7519701100000020 0.8196426700000004 0.3516942400000005 0.7789460799999972 0.8870672199999987 0.7801618599999998 0.6886261699999991 0.4967522099999968 0.8135943999999995 0.7395421700000000 0.4579336899999973 0.6593906399999980 0.7366435200000012 0.8540569000000033 0.0081147100000010 0.3496007099999972 0.5591966699999986 0.2025555800000021 0.3144021499999994 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00