./iterations/neb1_max2_image01_iter9_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 0.3079165799999970 0.4457171600000009 0.5183557699999994 0.7279060099999981 0.5057896000000000 0.5521976300000020 0.5786328599999990 0.4595147400000030 0.4191513399999991 0.3742126100000007 0.5615518600000016 0.5408483000000004 0.1926047899999972 0.4562552100000019 0.4941651199999981 0.3531543599999978 0.3104559000000009 0.5235541999999995 0.6897603900000036 0.4868755700000023 0.4153371900000025 0.8307726199999976 0.5671162300000034 0.5793078900000026 0.6633539600000020 0.4552072500000008 0.6621833100000032 0.4438311099999979 0.5888271399999994 0.4364740899999973 0.3166456200000027 0.6608113699999976 0.5536633899999970 0.4356205699999975 0.5418238399999993 0.6356266599999998 0.1687259799999978 0.5768480099999991 0.4914504099999988 0.1416432999999984 0.3990456200000025 0.5843871399999969 0.1685533599999971 0.4036004399999982 0.3854126299999976 0.4151391999999987 0.2899679200000023 0.4282270599999976 0.2771157999999971 0.2304494300000002 0.5154716699999966 0.4027788200000018 0.2928448400000008 0.6297399700000028 0.4241156200000020 0.6033899099999971 0.3610490200000029 0.7130547900000010 0.5910260300000019 0.3527948500000022 0.7311619299999990 0.3883946199999997 0.3606867000000022 0.8754261300000010 0.5898486999999975 0.4702109500000020 0.8892347099999967 0.4915567400000000 0.6463282400000026 0.8219508700000020 0.6746090199999983 0.6416152600000018 0.5799655699999988 0.5207183500000028 0.6810122300000003 0.7195583999999968 0.4661077100000028 0.7648914899999966 0.6386747900000032 0.3354187099999990 0.6477224400000026 0.5518489700000018 0.3894387899999998 0.3859042599999967 0.5310742200000007 0.5197576500000025 0.4286513500000027 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00