./iterations/neb0_image03_iter15.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 {} {0.848320604712 0.307066159801 0.0629418911784} Si1 1 0.0 1 14 {} {0.848747080853 0.385121775037 0.444651165962} Si2 2 0.0 1 14 {} {0.0982081795337 0.306986822855 0.193092291432} Si3 3 0.0 1 14 {} {0.0985055728662 0.383133790391 0.317859425526} Si4 4 0.0 1 14 {} {0.856052320652 0.541407068952 0.436274266184} Si5 5 0.0 1 14 {} {0.103282102099 0.537291892969 0.30703972035} Si6 6 0.0 1 14 {} {0.848371119699 0.45830750748 0.0655673184055} Si7 7 0.0 1 14 {} {0.8447325481 0.2292295616 0.442169271067} Si8 8 0.0 1 14 {} {0.0991070316969 0.458273279295 0.192845653456} Si9 9 0.0 1 14 {} {0.0946529812127 0.228537974769 0.313955776371} Si10 10 0.0 1 8 {} {0.354609017494 0.592966029807 0.520895618428} O1 11 0.0 1 14 {} {0.340734523105 0.658505240762 0.524684374842} Si11 12 0.0 1 8 {} {0.111987262566 0.589444651319 0.21157668606} O2 13 0.0 1 1 {} {0.0121990366775 0.593534010883 0.151394630423} H1 14 0.0 1 8 {} {0.333784489216 0.177795872317 0.541216924351} O3 15 0.0 1 1 {} {0.932914951285 0.174747650251 0.601682938784} H2 16 0.0 1 8 {} {0.0835773336616 0.176889811794 0.21598041791} O4 17 0.0 1 1 {} {0.18255915302 0.173328355735 0.155878313026} H3 18 0.0 1 14 {} {0.848500722966 0.307636850059 0.564362988127} Si12 19 0.0 1 14 {} {0.849118490938 0.383602107786 0.939034500818} Si13 20 0.0 1 14 {} {0.0984305161666 0.308081746673 0.693855784697} Si14 21 0.0 1 14 {} {0.0994304692439 0.386176454698 0.812256951538} Si15 22 0.0 1 14 {} {0.849359004231 0.536837024635 0.950221509262} Si16 23 0.0 1 14 {} {0.0983889013718 0.540450998205 0.823815073294} Si17 24 0.0 1 14 {} {0.850144218075 0.464007340453 0.561893780357} Si18 25 0.0 1 14 {} {0.84473679217 0.22846616553 0.942780690617} Si19 26 0.0 1 14 {} {0.099316348693 0.464451588888 0.69216684865} Si20 27 0.0 1 14 {} {0.0947835360234 0.229383787104 0.814865313911} Si21 28 0.0 1 8 {} {0.361480074118 0.588779259996 0.0462326813224} O5 29 0.0 1 1 {} {0.261897305728 0.593529608638 0.106380459183} H4 30 0.0 1 8 {} {0.119937854903 0.598179869176 0.753234646548} O6 31 0.0 1 1 {} {0.0370954485617 0.625081122478 0.728552309665} H5 32 0.0 1 8 {} {0.333659601159 0.176911995732 0.0411206932539} O7 33 0.0 1 1 {} {0.932716782889 0.173435706942 0.101302303929} H6 34 0.0 1 8 {} {0.0838587048039 0.178552915678 0.714607807629} O8 35 0.0 1 1 {} {0.183226385851 0.175001548603 0.654654923522} H7 36 0.0 1 14 {} {0.348186992436 0.307050703829 0.0630178449344} Si22 37 0.0 1 14 {} {0.348993587071 0.38471743839 0.444129668087} Si23 38 0.0 1 14 {} {0.598300908206 0.30707756311 0.192963904551} Si24 39 0.0 1 14 {} {0.599150174538 0.383253176675 0.317695940877} Si25 40 0.0 1 14 {} {0.353543760171 0.539452643306 0.43389794392} Si26 41 0.0 1 14 {} {0.605853291621 0.538517174437 0.30870605473} Si27 42 0.0 1 14 {} {0.350521890032 0.458208100627 0.0665665755205} Si28 43 0.0 1 14 {} {0.344720990546 0.229026034612 0.44207364339} Si29 44 0.0 1 14 {} {0.600335816872 0.459031227694 0.195072203909} Si30 45 0.0 1 14 {} {0.594733757067 0.228607528196 0.313870253965} Si31 46 0.0 1 8 {} {0.851560106622 0.594481166383 0.524464027471} O9 47 0.0 1 1 {} {0.944386716309 0.621259307485 0.523463239511} H8 48 0.0 1 8 {} {0.614692537956 0.589513394725 0.210067679848} O10 49 0.0 1 1 {} {0.513379889719 0.593770642522 0.150924568261} H9 50 0.0 1 8 {} {0.833701594112 0.178083826828 0.541528991758} O11 51 0.0 1 1 {} {0.432862636229 0.174439503642 0.601442052169} H10 52 0.0 1 8 {} {0.58386479214 0.176968594138 0.215854717912} O12 53 0.0 1 1 {} {0.682763669146 0.173420501342 0.155659974212} H11 54 0.0 1 14 {} {0.348210179128 0.30738291902 0.564323883868} Si32 55 0.0 1 14 {} {0.349427475756 0.383624241985 0.93937368546} Si33 56 0.0 1 14 {} {0.598358529109 0.307811899479 0.693519569341} Si34 57 0.0 1 14 {} {0.599262180921 0.385718845872 0.81223586828} Si35 58 0.0 1 14 {} {0.349778118472 0.536650151164 0.951364103536} Si36 59 0.0 1 14 {} {0.598064757632 0.540056075047 0.822456949872} Si37 60 0.0 1 14 {} {0.349910108283 0.463176586259 0.562670630754} Si38 61 0.0 1 14 {} {0.34468254775 0.228456796134 0.942872156664} Si39 62 0.0 1 14 {} {0.600150977952 0.46407129127 0.692220800079} Si40 63 0.0 1 14 {} {0.594677804852 0.229226448115 0.814873581568} Si41 64 0.0 1 8 {} {0.862234970251 0.589338267367 0.044093562027} O13 65 0.0 1 1 {} {0.762518301115 0.593533390932 0.104836813907} H12 66 0.0 1 8 {} {0.593027796641 0.595179246962 0.742463420678} O14 67 0.0 1 14 {} {0.600751858186 0.659974391194 0.74139215818} Si42 68 0.0 1 8 {} {0.833827468086 0.176937311281 0.0410719007904} O15 69 0.0 1 1 {} {0.432669030252 0.17338085175 0.101226273009} H13 70 0.0 1 8 {} {0.583711187339 0.178346653715 0.714772178041} O16 71 0.0 1 1 {} {0.683023317583 0.174934080572 0.654719604876} H14 72 0.0 1 7 {} {0.460752602756 0.685981758475 0.638652112952} N 73 0.0 1 1 {} {0.453709804863 0.727997004313 0.641029180095} H16 74 0.0 1 9 {} {0.802906288779 0.674367944706 0.721491452559} F4 75 0.0 1 9 {} {0.362522609251 0.679653493211 0.388873239904} F5 76 0.0 1 9 {} {0.555877307795 0.680584717334 0.876463984482} F3 77 0.0 1 9 {} {0.13426583812 0.668206723399 0.553053403958} F1 78 0.0 1 9 {} {0.432233957019 0.790095912844 0.661211470442} F2 79 0.0 1 9 {} {0.569508076269 0.761735238062 0.530544106035} 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