./iterations/neb0_image03_iter53.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)
Status: finished#MD System 2.0 @Title neb0_image03 @Columns AsymmetricAtom AtomicNumber int 0 Connections string {{}} Fractional double {{0.0 0.0 0.0}} Name string {{}} Site int 1 Spin double 0.0 WyckoffPosition int -1 @end @data 14 {} {0.848399234916 0.307113156126 0.0630374356775} Si1 1 0.0 1 14 {} {0.848908147355 0.385191795101 0.444815202321} Si2 2 0.0 1 14 {} {0.0983751595012 0.307028515374 0.192974914593} Si3 3 0.0 1 14 {} {0.0986725340328 0.38322929138 0.317911121277} Si4 4 0.0 1 14 {} {0.855811243787 0.541095387763 0.436529013474} Si5 5 0.0 1 14 {} {0.103515578018 0.537556832473 0.307708327522} Si6 6 0.0 1 14 {} {0.850079338904 0.458813194855 0.0647048765001} Si7 7 0.0 1 14 {} {0.845079742831 0.229341588959 0.442141458565} Si8 8 0.0 1 14 {} {0.09969384942 0.458534925227 0.193194214812} Si9 9 0.0 1 14 {} {0.0949530074721 0.228581613361 0.313970344832} Si10 10 0.0 1 8 {} {0.355012104174 0.592790381533 0.522023180858} O1 11 0.0 1 14 {} {0.33273973403 0.657111966207 0.528868195998} Si11 12 0.0 1 8 {} {0.111432087938 0.589734956719 0.211733373281} O2 13 0.0 1 1 {} {0.0116765489802 0.593328290612 0.151266581972} H1 14 0.0 1 8 {} {0.334087955241 0.177876594629 0.541111856871} O3 15 0.0 1 1 {} {0.933160509827 0.174781977421 0.601542826574} H2 16 0.0 1 8 {} {0.0837689700233 0.17687311364 0.215997328515} O4 17 0.0 1 1 {} {0.182766528044 0.173362037652 0.155840710034} H3 18 0.0 1 14 {} {0.848813956914 0.307683915024 0.564589344532} Si12 19 0.0 1 14 {} {0.849190809116 0.383720257619 0.939088693996} Si13 20 0.0 1 14 {} {0.0989028747546 0.308229443682 0.693807127431} Si14 21 0.0 1 14 {} {0.0995215653273 0.386519037518 0.812314631326} Si15 22 0.0 1 14 {} {0.850162466923 0.537645785753 0.948605878135} Si16 23 0.0 1 14 {} {0.101317667313 0.541636586939 0.823915513989} Si17 24 0.0 1 14 {} {0.850182234779 0.464045571875 0.562663835326} Si18 25 0.0 1 14 {} {0.84504807208 0.22851568451 0.942659090814} Si19 26 0.0 1 14 {} {0.099169323158 0.465443272749 0.693370225812} Si20 27 0.0 1 14 {} {0.0951558773075 0.229394635457 0.814879902583} Si21 28 0.0 1 8 {} {0.36272092914 0.588742279506 0.0468796720826} O5 29 0.0 1 1 {} {0.262475461309 0.593690771591 0.106158384211} H4 30 0.0 1 8 {} {0.128249779857 0.599093444465 0.75332898376} O6 31 0.0 1 1 {} {0.0307590930191 0.622356175648 0.734412776356} H5 32 0.0 1 8 {} {0.333902392447 0.176912399851 0.041059066752} O7 33 0.0 1 1 {} {0.932962406464 0.173462104385 0.101195034145} H6 34 0.0 1 8 {} {0.0841126311937 0.178542345856 0.714523637725} O8 35 0.0 1 1 {} {0.183505451937 0.175026568673 0.654525626347} H7 36 0.0 1 14 {} {0.348353286762 0.307075697081 0.0630505077686} Si22 37 0.0 1 14 {} {0.348770802002 0.385392825355 0.444718686804} Si23 38 0.0 1 14 {} {0.59834212036 0.307075176085 0.192910749234} Si24 39 0.0 1 14 {} {0.598993846815 0.383305901391 0.317875490841} Si25 40 0.0 1 14 {} {0.354388103948 0.540056003423 0.433998747474} Si26 41 0.0 1 14 {} {0.606297376421 0.538401816961 0.308678198656} Si27 42 0.0 1 14 {} {0.350320976328 0.458291430725 0.066509296859} Si28 43 0.0 1 14 {} {0.345042895642 0.229182780022 0.442011886318} Si29 44 0.0 1 14 {} {0.60109321769 0.459002963259 0.194022734029} Si30 45 0.0 1 14 {} {0.595073912853 0.228677311507 0.31400146334} Si31 46 0.0 1 8 {} {0.853478739121 0.593794149202 0.526607497485} O9 47 0.0 1 1 {} {0.94129759658 0.621905258147 0.520020095466} H8 48 0.0 1 8 {} {0.614305210456 0.59006890158 0.211589255875} O10 49 0.0 1 1 {} {0.513167421809 0.593884854266 0.152245386532} H9 50 0.0 1 8 {} {0.833904041353 0.178095565875 0.54138241271} O11 51 0.0 1 1 {} {0.43324961739 0.174476966 0.601297467317} H10 52 0.0 1 8 {} {0.584074883544 0.177012990689 0.215934643153} O12 53 0.0 1 1 {} {0.683020668255 0.173524603955 0.155725392687} H11 54 0.0 1 14 {} {0.348616965483 0.307699550322 0.564237003078} Si32 55 0.0 1 14 {} {0.349411744867 0.383702178198 0.939509658411} Si33 56 0.0 1 14 {} {0.598565211151 0.307930740683 0.69353465083} Si34 57 0.0 1 14 {} {0.599088735886 0.385879614527 0.812219291528} Si35 58 0.0 1 14 {} {0.348911869911 0.536614178639 0.951431375991} Si36 59 0.0 1 14 {} {0.597151582228 0.539510414346 0.824191998846} Si37 60 0.0 1 14 {} {0.349032501627 0.464038391014 0.562994495994} Si38 61 0.0 1 14 {} {0.345098279642 0.22848239255 0.942729482942} Si39 62 0.0 1 14 {} {0.599533135163 0.464244622508 0.692319989246} Si40 63 0.0 1 14 {} {0.595052357292 0.229277396576 0.814790737531} Si41 64 0.0 1 8 {} {0.861677728438 0.589683202137 0.044768881653} O13 65 0.0 1 1 {} {0.761814440267 0.594124814585 0.104989456569} H12 66 0.0 1 8 {} {0.594690851861 0.594241957951 0.74355483335} O14 67 0.0 1 14 {} {0.596894840366 0.658884930718 0.74316761337} Si42 68 0.0 1 8 {} {0.834001074834 0.176947046534 0.0409817628994} O15 69 0.0 1 1 {} {0.432890359983 0.173455379953 0.101243422782} H13 70 0.0 1 8 {} {0.584004064223 0.178325226539 0.714749236625} O16 71 0.0 1 1 {} {0.683316734144 0.174927357175 0.654648292685} H14 72 0.0 1 7 {} {0.451890281225 0.683775350482 0.642493232178} N 73 0.0 1 1 {} {0.440960934714 0.726582682166 0.649820369077} H16 74 0.0 1 9 {} {0.797747928779 0.675005620113 0.719947651479} F4 75 0.0 1 9 {} {0.362582872521 0.679922588262 0.393217544343} F5 76 0.0 1 9 {} {0.560173692852 0.67998126477 0.879867823135} F3 77 0.0 1 9 {} {0.125813815651 0.66813596338 0.54830249579} F1 78 0.0 1 9 {} {0.450913134611 0.78446005683 0.64374943551} F2 79 0.0 1 9 {} {0.578747489832 0.766370295499 0.514862335941} F6 80 0.0 1 @end @Columns Cell Constraints string {a b c A B G} Origin int {{0 0 0}} Parameters double {{10.0 10.0 10.0 90.0 90.0 90.0}} PrimitiveData double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} RotationMatrix double {{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}} SpaceGroup string P1 SpaceGroupNumber int 1 ToCartesians double {{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}} ToFractionals double {{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}} @end @data {a b c A B G} {0 0 0} {7.6631 25.3262 10.83726 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{7.6631 0 0} {0 25.3262 0} {0 0 10.83726}} {{0.130495491381 0 0} {0 0.0394848022996 0} {0 0 0.0922742464424}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 70 63 0 0 45 38 0 0 21 19 0 0 58 42 0 0 3 1 0 0 27 20 0 0 22 6 0 0 56 54 0 0 37 3 0 0 60 26 0 1 62 24 0 1 17 16 0 0 54 43 0 0 45 43 0 0 27 25 0 0 26 21 0 0 40 10 0 0 44 6 0 0 77 11 0 0 61 36 0 0 38 0 0 0 2 0 0 0 57 19 0 0 13 12 0 0 25 0 0 0 47 46 0 0 75 11 0 0 62 60 0 1 24 1 0 0 18 7 0 0 54 37 0 0 29 28 0 0 57 56 0 0 56 18 0 0 58 28 0 0 42 8 0 0 39 38 0 0 67 66 0 0 66 59 0 0 3 2 0 0 57 55 0 0 19 0 0 0 61 27 0 0 63 25 0 0 49 48 0 0 54 20 0 0 68 33 0 0 44 39 0 0 62 57 0 0 68 25 0 0 8 6 0 0 53 52 0 0 52 45 0 0 45 7 0 0 72 11 0 0 50 7 0 0 72 67 0 0 35 34 0 0 48 41 0 0 11 10 0 0 8 5 0 0 39 1 0 0 61 32 0 0 51 14 0 0 50 15 0 0 21 20 0 0 63 61 0 0 55 42 0 0 38 36 0 0 31 30 0 0 26 24 0 1 65 64 0 0 43 9 0 0 76 67 0 0 18 1 0 0 8 3 0 0 9 7 0 0 55 21 0 0 19 6 0 0 44 42 0 0 36 2 0 0 63 56 0 0 44 41 0 0 71 70 0 0 16 9 0 0 9 2 0 0 69 32 0 0 39 37 0 0 64 22 0 0 34 27 0 0 20 18 0 0 55 36 0 0 43 14 0 0 46 4 0 0 30 23 0 0 60 37 0 0 12 5 0 0 74 67 0 0 @end @Columns Bond AsymmetricBond reference AsymmetricBond Atom1 reference Atom Atom2 reference Atom CellOffset2 int {{0 0 0}} Key int 0 @end @data 0 70 63 {0 0 0} 0 1 45 38 {0 0 0} 0 2 19 21 {1 0 0} 0 3 42 58 {0 0 -1} 0 4 3 1 {-1 0 0} 0 5 20 27 {0 0 0} 0 6 22 6 {0 0 1} 0 7 56 54 {0 0 0} 0 8 3 37 {0 0 0} 0 9 26 60 {0 0 0} 0 10 62 24 {0 0 0} 0 11 17 16 {0 0 0} 0 12 54 43 {0 0 0} 0 13 43 45 {0 0 0} 0 14 25 27 {1 0 0} 0 15 26 21 {0 0 0} 0 16 40 10 {0 0 0} 0 17 44 6 {0 0 0} 0 18 11 77 {0 0 0} 0 19 61 36 {0 0 1} 0 20 0 38 {0 0 0} 0 21 0 2 {1 0 0} 0 22 57 19 {0 0 0} 0 23 13 12 {0 0 0} 0 24 25 0 {0 0 1} 0 25 47 46 {0 0 0} 0 26 75 11 {0 0 0} 0 27 62 60 {0 0 0} 0 28 1 24 {0 0 0} 0 29 7 18 {0 0 0} 0 30 37 54 {0 0 0} 0 31 28 29 {0 0 0} 0 32 57 56 {0 0 0} 0 33 18 56 {0 0 0} 0 34 28 58 {0 0 -1} 0 35 8 42 {0 0 0} 0 36 38 39 {0 0 0} 0 37 67 66 {0 0 0} 0 38 59 66 {0 0 0} 0 39 3 2 {0 0 0} 0 40 57 55 {0 0 0} 0 41 0 19 {0 0 -1} 0 42 27 61 {0 0 0} 0 43 63 25 {0 0 0} 0 44 48 49 {0 0 0} 0 45 54 20 {0 0 0} 0 46 68 33 {0 0 0} 0 47 39 44 {0 0 0} 0 48 62 57 {0 0 0} 0 49 25 68 {0 0 1} 0 50 6 8 {1 0 0} 0 51 53 52 {0 0 0} 0 52 45 52 {0 0 0} 0 53 45 7 {0 0 0} 0 54 72 11 {0 0 0} 0 55 50 7 {0 0 0} 0 56 72 67 {0 0 0} 0 57 34 35 {0 0 0} 0 58 41 48 {0 0 0} 0 59 10 11 {0 0 0} 0 60 8 5 {0 0 0} 0 61 1 39 {0 0 0} 0 62 61 32 {0 0 1} 0 63 14 51 {0 0 0} 0 64 50 15 {0 0 0} 0 65 20 21 {0 0 0} 0 66 63 61 {0 0 0} 0 67 55 42 {0 0 1} 0 68 38 36 {0 0 0} 0 69 30 31 {0 0 0} 0 70 26 24 {-1 0 0} 0 71 64 65 {0 0 0} 0 72 9 43 {0 0 0} 0 73 76 67 {0 0 0} 0 74 1 18 {0 0 0} 0 75 8 3 {0 0 0} 0 76 7 9 {1 0 0} 0 77 55 21 {0 0 0} 0 78 19 6 {0 0 1} 0 79 44 42 {0 0 0} 0 80 36 2 {0 0 0} 0 81 56 63 {0 0 0} 0 82 41 44 {0 0 0} 0 83 70 71 {0 0 0} 0 84 16 9 {0 0 0} 0 85 2 9 {0 0 0} 0 86 69 32 {0 0 0} 0 87 39 37 {0 0 0} 0 88 22 64 {0 0 1} 0 89 27 34 {0 0 0} 0 90 20 18 {-1 0 0} 0 91 55 36 {0 0 1} 0 92 43 14 {0 0 0} 0 93 46 4 {0 0 0} 0 94 23 30 {0 0 0} 0 95 60 37 {0 0 0} 0 96 12 5 {0 0 0} 0 97 67 74 {0 0 0} 0 @end @Columns Subset Color string {{#65d9f0}} Criteria string {{}} DisplayLine int 0 IeqJ int 1 IgtJ int 0 IltJ int 0 Length int 1 Name string {{}} Table string {{}} Type string atom UseColor int 0 @end @data @end