./iterations/neb1_max2_image01_iter131_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 0.0769922300000019 0.9811795800000027 0.6416248800000020 0.9608778099999995 0.6556804399999976 0.7811984499999980 0.4764954099999983 0.4133135200000027 0.4351323300000018 0.0853466399999974 0.3146007900000001 0.7719932500000013 0.2523822499999966 0.0610947699999969 0.4914783999999983 0.4342741000000032 0.1205137199999982 0.8365255200000021 0.1913142699999995 0.0105671800000025 0.8166771799999992 0.7965525999999983 0.1166614600000031 0.5853405499999980 0.0279685200000017 0.7602159200000003 0.3307026199999967 0.1429445200000004 0.4454384599999983 0.3895207300000010 0.0906967399999985 0.6253996200000032 0.3059503200000009 0.5072428000000002 0.6559193300000032 0.1757774000000012 0.3421066499999981 0.1349627800000022 0.3984315499999980 0.8424893800000035 0.8961279600000012 0.8128382399999978 0.1138285600000017 0.8055053400000034 0.0587120799999994 0.2743525200000008 0.7443146199999973 0.3386859900000019 0.2984616800000026 0.5513084500000005 0.7373498700000027 0.6728398600000034 0.7580176800000018 0.8332539499999996 0.9959463499999970 0.3177295400000020 0.5359130699999994 0.8299446999999986 0.1979168000000016 0.6350242099999974 0.6688235199999966 0.3149915300000004 0.4645032399999991 0.7829994599999992 0.1833346199999966 0.3697474700000001 0.0304694699999999 0.9064969200000021 0.7519360699999993 0.8192861899999997 0.3518128799999971 0.7788992199999996 0.8865997400000012 0.7804288399999990 0.6886225599999989 0.4964750500000008 0.8138282000000032 0.7395496299999991 0.4576410100000032 0.6596285199999983 0.7366118099999994 0.8528905000000009 0.0093145299999975 0.3499675899999986 0.5570442200000016 0.2044548200000023 0.3144438699999981 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00