./iterations/neb0_image07_iter8_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 0.2921480199999991 0.4576239399999977 0.5197277999999983 0.7424437800000021 0.4948065199999974 0.5507892500000011 0.5909308600000003 0.4518855500000001 0.4176871599999998 0.3603433999999979 0.5723898000000034 0.5408973199999991 0.1769066700000010 0.4682807399999973 0.4957069299999972 0.3371885700000021 0.3223410499999986 0.5248471900000027 0.7030273199999968 0.4770753800000023 0.4144061599999986 0.8454701000000000 0.5559883800000023 0.5779058899999967 0.6779855200000000 0.4442266399999966 0.6610710499999968 0.4329406299999974 0.5931422399999988 0.4373534400000025 0.3023170399999984 0.6721035300000011 0.5533407200000013 0.4200439299999985 0.5533982099999974 0.6376687300000015 0.1527300600000032 0.5887227500000023 0.4929306100000019 0.1258190900000002 0.4109455199999985 0.5857401800000019 0.1526343299999979 0.4155302300000017 0.3870058899999975 0.3993138000000016 0.3018513100000035 0.4296962800000017 0.2611905500000020 0.2424002200000004 0.5168568599999972 0.3867228699999998 0.3047149300000029 0.6310957800000025 0.4105544600000002 0.6139380999999986 0.3642615300000003 0.7277959600000017 0.5801961900000023 0.3514111200000016 0.7442034199999981 0.3777860300000029 0.3598862799999978 0.8902647399999992 0.5787058299999970 0.4688937499999994 0.9039541400000033 0.4804768500000023 0.6449037499999974 0.8367817199999976 0.6634193499999981 0.6401860300000024 0.5945886599999994 0.5097014500000014 0.6796166600000006 0.7344368999999986 0.4550667999999973 0.7635326600000027 0.6535976300000002 0.3244331699999989 0.6463079500000006 0.5654053800000014 0.3805392000000012 0.3853583100000009 0.5426943900000012 0.5112784299999973 0.4273352700000004 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00