./iterations/neb0_image01_iter49.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)
Status: finished#MD System 2.0 @Title neb0_image01 @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 {} {0.847875771948 0.306672604919 0.0634446347732} Si1 1 0.0 1 14 {} {0.848066581237 0.385059126629 0.444794291012} Si2 2 0.0 1 14 {} {0.0977233026899 0.306703835261 0.193204909597} Si3 3 0.0 1 14 {} {0.0979783433941 0.382972095824 0.318079304009} Si4 4 0.0 1 14 {} {0.853454118039 0.540666200379 0.434934255241} Si5 5 0.0 1 14 {} {0.103159522863 0.537177806893 0.308811605492} Si6 6 0.0 1 14 {} {0.849572543086 0.458138978431 0.0647529050732} Si7 7 0.0 1 14 {} {0.844295768745 0.228861897927 0.441978756995} Si8 8 0.0 1 14 {} {0.0991057958114 0.45824080921 0.193151764697} Si9 9 0.0 1 14 {} {0.0943330342283 0.228209827252 0.314220510838} Si10 10 0.0 1 8 {} {0.362948630761 0.593089220295 0.51809783269} O1 11 0.0 1 14 {} {0.345666689335 0.657111492326 0.521089947767} Si11 12 0.0 1 8 {} {0.111416420554 0.589566111324 0.213019187207} O2 13 0.0 1 1 {} {0.0116507835344 0.593033914314 0.152708704792} H1 14 0.0 1 8 {} {0.333502750597 0.177649064778 0.541566486742} O3 15 0.0 1 1 {} {0.932726144862 0.174517825572 0.601926835577} H2 16 0.0 1 8 {} {0.0832988346009 0.176554146743 0.216018071352} O4 17 0.0 1 1 {} {0.182295843579 0.173103135933 0.155831978953} H3 18 0.0 1 14 {} {0.847779921364 0.307324533005 0.564257725975} Si12 19 0.0 1 14 {} {0.849077748987 0.383073785905 0.939013679983} Si13 20 0.0 1 14 {} {0.0979255373071 0.307423154908 0.693086613291} Si14 21 0.0 1 14 {} {0.0989593881318 0.385345596141 0.812077546151} Si15 22 0.0 1 14 {} {0.849876549908 0.53690587726 0.948701763158} Si16 23 0.0 1 14 {} {0.0987019173907 0.540679627408 0.822454148555} Si17 24 0.0 1 14 {} {0.849748100775 0.463898568611 0.563190474568} Si18 25 0.0 1 14 {} {0.844248860149 0.228115271767 0.942724006761} Si19 26 0.0 1 14 {} {0.0986755164268 0.464129094891 0.693223299825} Si20 27 0.0 1 14 {} {0.0942729414013 0.228872353347 0.814971736128} Si21 28 0.0 1 8 {} {0.360955822485 0.588599837107 0.0461147748842} O5 29 0.0 1 1 {} {0.261362252952 0.593167391063 0.10610318801} H4 30 0.0 1 8 {} {0.112461214823 0.596256313961 0.742380533838} O6 31 0.0 1 1 {} {0.0150367331235 0.621459530367 0.740539372276} H5 32 0.0 1 8 {} {0.33324979876 0.176436859707 0.041078255128} O7 33 0.0 1 1 {} {0.932397797311 0.173167982681 0.101349126699} H6 34 0.0 1 8 {} {0.0834899731568 0.177860967689 0.714959378656} O8 35 0.0 1 1 {} {0.182832772632 0.174536766184 0.654862804749} H7 36 0.0 1 14 {} {0.347685159429 0.306623080214 0.0634953214341} Si22 37 0.0 1 14 {} {0.348289603468 0.384966648684 0.444535970794} Si23 38 0.0 1 14 {} {0.597756643143 0.306574547881 0.193010362645} Si24 39 0.0 1 14 {} {0.598395847854 0.382829962523 0.317755449723} Si25 40 0.0 1 14 {} {0.355489005287 0.538866025585 0.432828739397} Si26 41 0.0 1 14 {} {0.605454952514 0.536890282476 0.307184502415} Si27 42 0.0 1 14 {} {0.348656365099 0.457878787638 0.0656363432821} Si28 43 0.0 1 14 {} {0.344455399799 0.228792514623 0.441942595165} Si29 44 0.0 1 14 {} {0.599819778628 0.457982598685 0.19228742326} Si30 45 0.0 1 14 {} {0.594385186516 0.228110079271 0.314043669247} Si31 46 0.0 1 8 {} {0.84289807116 0.595713968705 0.517537906261} O9 47 0.0 1 1 {} {0.939766610795 0.620883413845 0.518035316705} H8 48 0.0 1 8 {} {0.613584557237 0.588881645244 0.210672046129} O10 49 0.0 1 1 {} {0.512404312561 0.592850915706 0.151585945691} H9 50 0.0 1 8 {} {0.833428108924 0.177775738495 0.541755044985} O11 51 0.0 1 1 {} {0.432723805715 0.17437926951 0.601777950191} H10 52 0.0 1 8 {} {0.583446759686 0.176421525405 0.215933485709} O12 53 0.0 1 1 {} {0.682385225259 0.173027137118 0.155681761805} H11 54 0.0 1 14 {} {0.348004081518 0.307270020143 0.564206723423} Si32 55 0.0 1 14 {} {0.348483491945 0.3830309349 0.939260525481} Si33 56 0.0 1 14 {} {0.597886425535 0.307419254368 0.693302550802} Si34 57 0.0 1 14 {} {0.598739796966 0.385213761022 0.812620310697} Si35 58 0.0 1 14 {} {0.347286501875 0.536517939657 0.95017631452} Si36 59 0.0 1 14 {} {0.596840905369 0.538755042482 0.824829109792} Si37 60 0.0 1 14 {} {0.349027052653 0.463430826693 0.563931025025} Si38 61 0.0 1 14 {} {0.34411683038 0.228065224804 0.942813751441} Si39 62 0.0 1 14 {} {0.599515514948 0.463569991756 0.692619366931} Si40 63 0.0 1 14 {} {0.594189055111 0.228868269317 0.815090382261} Si41 64 0.0 1 8 {} {0.861829247074 0.589244646064 0.0443438774225} O13 65 0.0 1 1 {} {0.761889699036 0.593246340818 0.104724719036} H12 66 0.0 1 8 {} {0.591887045026 0.593792630071 0.74286834136} O14 67 0.0 1 14 {} {0.603912775528 0.657867250812 0.74111911962} Si42 68 0.0 1 8 {} {0.833479695816 0.176509207854 0.0410458952171} O15 69 0.0 1 1 {} {0.432268628313 0.173030124528 0.101266733513} H13 70 0.0 1 8 {} {0.583426008424 0.177880265934 0.715032278974} O16 71 0.0 1 1 {} {0.682779139408 0.17460618866 0.654919322551} H14 72 0.0 1 7 {} {0.468375197723 0.683897274654 0.634304793395} N 73 0.0 1 1 {} {0.457921255277 0.724943082597 0.640198286659} H16 74 0.0 1 9 {} {0.807243473764 0.672201843504 0.721510218718} F4 75 0.0 1 9 {} {0.390683736754 0.680264962492 0.387975707232} F5 76 0.0 1 9 {} {0.562248228784 0.68111094328 0.874783491587} F3 77 0.0 1 9 {} {0.140489664296 0.670563928737 0.536576866466} F1 78 0.0 1 9 {} {0.423473809231 0.793500112958 0.666226237961} F2 79 0.0 1 9 {} {0.57889631467 0.795604499349 0.564085122265} 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 73 72 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 2 0 0 0 38 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 79 78 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 72 73 {0 0 0} 0 6 20 27 {0 0 0} 0 7 22 6 {0 0 1} 0 8 56 54 {0 0 0} 0 9 3 37 {0 0 0} 0 10 26 60 {0 0 0} 0 11 62 24 {0 0 0} 0 12 17 16 {0 0 0} 0 13 54 43 {0 0 0} 0 14 43 45 {0 0 0} 0 15 25 27 {1 0 0} 0 16 26 21 {0 0 0} 0 17 40 10 {0 0 0} 0 18 44 6 {0 0 0} 0 19 11 77 {0 0 0} 0 20 61 36 {0 0 1} 0 21 0 2 {1 0 0} 0 22 0 38 {0 0 0} 0 23 57 19 {0 0 0} 0 24 13 12 {0 0 0} 0 25 25 0 {0 0 1} 0 26 47 46 {0 0 0} 0 27 75 11 {0 0 0} 0 28 62 60 {0 0 0} 0 29 1 24 {0 0 0} 0 30 7 18 {0 0 0} 0 31 37 54 {0 0 0} 0 32 28 29 {0 0 0} 0 33 57 56 {0 0 0} 0 34 18 56 {0 0 0} 0 35 28 58 {0 0 -1} 0 36 8 42 {0 0 0} 0 37 38 39 {0 0 0} 0 38 67 66 {0 0 0} 0 39 59 66 {0 0 0} 0 40 3 2 {0 0 0} 0 41 57 55 {0 0 0} 0 42 0 19 {0 0 -1} 0 43 27 61 {0 0 0} 0 44 63 25 {0 0 0} 0 45 48 49 {0 0 0} 0 46 54 20 {0 0 0} 0 47 68 33 {0 0 0} 0 48 39 44 {0 0 0} 0 49 62 57 {0 0 0} 0 50 25 68 {0 0 1} 0 51 6 8 {1 0 0} 0 52 53 52 {0 0 0} 0 53 45 52 {0 0 0} 0 54 45 7 {0 0 0} 0 55 72 11 {0 0 0} 0 56 50 7 {0 0 0} 0 57 72 67 {0 0 0} 0 58 34 35 {0 0 0} 0 59 41 48 {0 0 0} 0 60 10 11 {0 0 0} 0 61 8 5 {0 0 0} 0 62 1 39 {0 0 0} 0 63 61 32 {0 0 1} 0 64 14 51 {0 0 0} 0 65 50 15 {0 0 0} 0 66 20 21 {0 0 0} 0 67 78 79 {0 0 0} 0 68 63 61 {0 0 0} 0 69 55 42 {0 0 1} 0 70 38 36 {0 0 0} 0 71 30 31 {0 0 0} 0 72 26 24 {-1 0 0} 0 73 64 65 {0 0 0} 0 74 9 43 {0 0 0} 0 75 76 67 {0 0 0} 0 76 1 18 {0 0 0} 0 77 8 3 {0 0 0} 0 78 7 9 {1 0 0} 0 79 55 21 {0 0 0} 0 80 19 6 {0 0 1} 0 81 44 42 {0 0 0} 0 82 36 2 {0 0 0} 0 83 56 63 {0 0 0} 0 84 41 44 {0 0 0} 0 85 70 71 {0 0 0} 0 86 16 9 {0 0 0} 0 87 2 9 {0 0 0} 0 88 69 32 {0 0 0} 0 89 39 37 {0 0 0} 0 90 22 64 {0 0 1} 0 91 27 34 {0 0 0} 0 92 20 18 {-1 0 0} 0 93 55 36 {0 0 1} 0 94 43 14 {0 0 0} 0 95 46 4 {0 0 0} 0 96 23 30 {0 0 0} 0 97 60 37 {0 0 0} 0 98 12 5 {0 0 0} 0 99 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