./iterations/neb1_max2_image01_iter134_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 0.0774321399999991 0.9809955099999996 0.6415833100000015 0.9604407100000003 0.6559807399999968 0.7814757800000010 0.4747433400000034 0.4154656299999999 0.4351269200000019 0.0868802600000009 0.3136334499999975 0.7708352499999975 0.2527117599999968 0.0608784100000008 0.4914800099999965 0.4346046599999980 0.1202220699999970 0.8364169000000032 0.1900588999999968 0.0114354700000021 0.8168936799999997 0.7962129300000029 0.1168280199999998 0.5853421400000016 0.0274843099999984 0.7604657899999978 0.3308215500000031 0.1462817299999983 0.4408582100000018 0.3898859500000000 0.0918301499999998 0.6250561399999981 0.3049893399999988 0.5079229999999981 0.6555243700000020 0.1762878799999967 0.3424027900000013 0.1347632000000019 0.3984632199999965 0.8429510200000010 0.8959493799999976 0.8127586100000030 0.1142040900000012 0.8053586999999993 0.0588242399999999 0.2747608999999969 0.7441512400000008 0.3387154199999998 0.2988092000000009 0.5511899700000029 0.7372709500000028 0.6731010100000034 0.7578517099999971 0.8331810800000028 0.9975085399999983 0.3167645799999974 0.5362096100000002 0.8295465599999972 0.1984115200000005 0.6349190500000006 0.6674332300000003 0.3153706000000014 0.4648188199999979 0.7826758400000031 0.1834812099999965 0.3697817700000030 0.0300641899999974 0.9067033199999983 0.7519020200000028 0.8189296999999982 0.3519315200000008 0.7788523500000011 0.8861322599999966 0.7806958099999974 0.6886189599999994 0.4961978899999977 0.8140619999999998 0.7395570799999973 0.4573483300000021 0.6598663999999985 0.7365800999999976 0.8517240999999984 0.0105143500000011 0.3503344599999991 0.5548917799999984 0.2063540600000024 0.3144855800000030 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00