./iterations/neb0_image03_iter30.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 {} {0.848349281372 0.307125177777 0.0629943665915} Si1 1 0.0 1 14 {} {0.848718415088 0.385136442729 0.444560301358} Si2 2 0.0 1 14 {} {0.0982925037156 0.307012201142 0.192921295092} Si3 3 0.0 1 14 {} {0.0984868134012 0.383134069741 0.317908233535} Si4 4 0.0 1 14 {} {0.855854089389 0.541395775122 0.436485020262} Si5 5 0.0 1 14 {} {0.103744095722 0.537426072476 0.307592118583} Si6 6 0.0 1 14 {} {0.848628367775 0.458316372079 0.0656033886392} Si7 7 0.0 1 14 {} {0.844900030577 0.229308304571 0.442126353251} Si8 8 0.0 1 14 {} {0.099410796502 0.458308956379 0.192804429501} Si9 9 0.0 1 14 {} {0.0947765639263 0.228573473455 0.313978526799} Si10 10 0.0 1 8 {} {0.358154580389 0.593928666724 0.519572779524} O1 11 0.0 1 14 {} {0.332477925741 0.657771360574 0.528490613031} Si11 12 0.0 1 8 {} {0.11187056975 0.589560147283 0.211415640649} O2 13 0.0 1 1 {} {0.0120574304145 0.593546391512 0.151143554994} H1 14 0.0 1 8 {} {0.333875230956 0.177821750202 0.541184546928} O3 15 0.0 1 1 {} {0.93306207917 0.174755171267 0.601618179417} H2 16 0.0 1 8 {} {0.0836110244334 0.176913312513 0.215923197765} O4 17 0.0 1 1 {} {0.182703244122 0.173342364861 0.155849533457} H3 18 0.0 1 14 {} {0.848740638272 0.307675130499 0.564551372724} Si12 19 0.0 1 14 {} {0.849092754085 0.383631930117 0.938969167332} Si13 20 0.0 1 14 {} {0.0986350262108 0.308103604324 0.693798906268} Si14 21 0.0 1 14 {} {0.0994488810809 0.386192233624 0.812571921462} Si15 22 0.0 1 14 {} {0.848717848792 0.537135264703 0.949221096094} Si16 23 0.0 1 14 {} {0.0990482130096 0.541688278556 0.823101518811} Si17 24 0.0 1 14 {} {0.850095976111 0.464023819321 0.561853239251} Si18 25 0.0 1 14 {} {0.844954748403 0.228514896467 0.942652959362} Si19 26 0.0 1 14 {} {0.0991043699116 0.464939612474 0.692773653681} Si20 27 0.0 1 14 {} {0.0949852181695 0.229406134102 0.814898172616} Si21 28 0.0 1 8 {} {0.362288203453 0.588759117818 0.0465659860148} O5 29 0.0 1 1 {} {0.262155896378 0.593591562618 0.106200785919} H4 30 0.0 1 8 {} {0.12738377896 0.598645418998 0.753972614564} O6 31 0.0 1 1 {} {0.0350309898052 0.623958322849 0.730430999642} H5 32 0.0 1 8 {} {0.333716676805 0.176956331602 0.0411334786105} O7 33 0.0 1 1 {} {0.932877516451 0.173448132682 0.101245909599} H6 34 0.0 1 8 {} {0.083912688188 0.178602634801 0.71449002852} O8 35 0.0 1 1 {} {0.183392839517 0.175026822534 0.654589108877} H7 36 0.0 1 14 {} {0.348338013613 0.307102215686 0.0630470684077} Si22 37 0.0 1 14 {} {0.349043506906 0.384890052406 0.444063518694} Si23 38 0.0 1 14 {} {0.598377275366 0.307139330271 0.192856991311} Si24 39 0.0 1 14 {} {0.599229459988 0.383192772978 0.31790222033} Si25 40 0.0 1 14 {} {0.354401083181 0.540622774788 0.434904514585} Si26 41 0.0 1 14 {} {0.605717264179 0.538547921291 0.30903623793} Si27 42 0.0 1 14 {} {0.350697455767 0.458277500678 0.0666268857738} Si28 43 0.0 1 14 {} {0.344882039049 0.22906818865 0.441981495352} Si29 44 0.0 1 14 {} {0.600511606874 0.458936733959 0.194854730677} Si30 45 0.0 1 14 {} {0.594929529206 0.228695322511 0.313951288856} Si31 46 0.0 1 8 {} {0.852811443601 0.594319903771 0.525767891862} O9 47 0.0 1 1 {} {0.944283859836 0.621460874999 0.522466209304} H8 48 0.0 1 8 {} {0.614337756541 0.589801342989 0.210839586746} O10 49 0.0 1 1 {} {0.51342751658 0.593889076835 0.151333401724} H9 50 0.0 1 8 {} {0.833752077978 0.178117470527 0.54149297652} O11 51 0.0 1 1 {} {0.433070226808 0.174431115408 0.60136338899} H10 52 0.0 1 8 {} {0.58390982237 0.1770528941 0.215848680821} O12 53 0.0 1 1 {} {0.682917274005 0.173476519604 0.155696562564} H11 54 0.0 1 14 {} {0.348391724351 0.307440104446 0.564463219341} Si32 55 0.0 1 14 {} {0.34955153825 0.383717112105 0.939450321199} Si33 56 0.0 1 14 {} {0.598537246796 0.307873395494 0.693434071371} Si34 57 0.0 1 14 {} {0.599264196987 0.385852466339 0.812278691824} Si35 58 0.0 1 14 {} {0.348804659229 0.536757868242 0.950670061145} Si36 59 0.0 1 14 {} {0.597226346898 0.540253768312 0.822625307417} Si37 60 0.0 1 14 {} {0.349708639632 0.4637098976 0.562594840434} Si38 61 0.0 1 14 {} {0.344891156201 0.228497229372 0.942766056293} Si39 62 0.0 1 14 {} {0.600128991582 0.464346176419 0.692428240286} Si40 63 0.0 1 14 {} {0.594870548703 0.22925647969 0.814899795913} Si41 64 0.0 1 8 {} {0.862056656257 0.58940815172 0.0445424128092} O13 65 0.0 1 1 {} {0.762417000911 0.593858027291 0.104891178645} H12 66 0.0 1 8 {} {0.59402448527 0.59492520895 0.742610587081} O14 67 0.0 1 14 {} {0.598881793801 0.659634826626 0.742586138779} Si42 68 0.0 1 8 {} {0.833867446759 0.176994123543 0.0410733350088} O15 69 0.0 1 1 {} {0.432809049619 0.173421931011 0.101223451906} H13 70 0.0 1 8 {} {0.583769863696 0.178373639105 0.714688214179} O16 71 0.0 1 1 {} {0.683193103304 0.174932459541 0.654673683085} H14 72 0.0 1 7 {} {0.454102231492 0.683445895704 0.641152734356} N 73 0.0 1 1 {} {0.449407380829 0.726727774615 0.644126230132} H16 74 0.0 1 9 {} {0.801436775808 0.674720646365 0.721336365879} F4 75 0.0 1 9 {} {0.362877683531 0.678938349536 0.390991231339} F5 76 0.0 1 9 {} {0.557374253074 0.680530163777 0.878790062761} F3 77 0.0 1 9 {} {0.126318723798 0.668338366864 0.553084939611} F1 78 0.0 1 9 {} {0.442597366163 0.785700918756 0.65194953381} F2 79 0.0 1 9 {} {0.572341295395 0.76408206709 0.521693981454} 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