./iterations/neb0_image07_iter55.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)
Status: finished#MD System 2.0 @Title neb0_image07 @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 {} {0.849143271724 0.307523275071 0.0630137647498} Si1 1 0.0 1 14 {} {0.849740398898 0.385209886661 0.444721207121} Si2 2 0.0 1 14 {} {0.099179961109 0.307357678977 0.192879438332} Si3 3 0.0 1 14 {} {0.0994472706096 0.383513751867 0.317910985914} Si4 4 0.0 1 14 {} {0.857449296642 0.541050896025 0.437414505137} Si5 5 0.0 1 14 {} {0.104266041382 0.538201479698 0.307844984614} Si6 6 0.0 1 14 {} {0.85094386234 0.458844205063 0.0655306385852} Si7 7 0.0 1 14 {} {0.845379636362 0.229666756773 0.442178556738} Si8 8 0.0 1 14 {} {0.100470957682 0.458948421219 0.194019005121} Si9 9 0.0 1 14 {} {0.0952465931328 0.228915829322 0.313928767585} Si10 10 0.0 1 8 {} {0.368030282448 0.595895302001 0.515382212194} O1 11 0.0 1 14 {} {0.34309738974 0.661124273776 0.517157180134} Si11 12 0.0 1 8 {} {0.111323846494 0.589743148102 0.210433389572} O2 13 0.0 1 1 {} {0.0114976440521 0.593243355476 0.150157440976} H1 14 0.0 1 8 {} {0.334577176766 0.178247449755 0.540734754282} O3 15 0.0 1 1 {} {0.933425887289 0.17512197324 0.601291966736} H2 16 0.0 1 8 {} {0.0842311673258 0.177172646475 0.216046403001} O4 17 0.0 1 1 {} {0.183128418588 0.173722069729 0.155791190253} H3 18 0.0 1 14 {} {0.84942115402 0.307918828788 0.564892777768} Si12 19 0.0 1 14 {} {0.849993533142 0.384110286214 0.939058407809} Si13 20 0.0 1 14 {} {0.0995147694894 0.308991283966 0.694121273198} Si14 21 0.0 1 14 {} {0.100227015081 0.387551205833 0.812169591507} Si15 22 0.0 1 14 {} {0.850165116925 0.537560980843 0.949039405343} Si16 23 0.0 1 14 {} {0.102717507486 0.542564567831 0.826265679283} Si17 24 0.0 1 14 {} {0.851056417062 0.463958340005 0.562506581343} Si18 25 0.0 1 14 {} {0.845397246295 0.228912758205 0.94261350237} Si19 26 0.0 1 14 {} {0.100213904882 0.466773450455 0.692862525778} Si20 27 0.0 1 14 {} {0.0956143647949 0.230003220295 0.814919023701} Si21 28 0.0 1 8 {} {0.364662562994 0.588749323373 0.0471107097273} O5 29 0.0 1 1 {} {0.263690253314 0.593957966592 0.105589453198} H4 30 0.0 1 8 {} {0.141148575826 0.602132629576 0.770234195804} O6 31 0.0 1 1 {} {0.059165662975 0.621088062746 0.715957765616} H5 32 0.0 1 8 {} {0.334331334324 0.17730474547 0.0410094379082} O7 33 0.0 1 1 {} {0.933359045198 0.173837921753 0.101085013227} H6 34 0.0 1 8 {} {0.0845240472157 0.17925472727 0.714261167566} O8 35 0.0 1 1 {} {0.183940452685 0.175650246279 0.654337001029} H7 36 0.0 1 14 {} {0.349028230531 0.307522213899 0.062932186769} Si22 37 0.0 1 14 {} {0.349185582285 0.38627637385 0.444949296579} Si23 38 0.0 1 14 {} {0.598952501282 0.307655489287 0.192861295425} Si24 39 0.0 1 14 {} {0.599584500702 0.383817628406 0.318307669981} Si25 40 0.0 1 14 {} {0.357299863604 0.54156400759 0.432797324304} Si26 41 0.0 1 14 {} {0.60862072119 0.538785629193 0.308221211675} Si27 42 0.0 1 14 {} {0.351602216096 0.458386165451 0.0678102273034} Si28 43 0.0 1 14 {} {0.345300041047 0.229686112929 0.441983595448} Si29 44 0.0 1 14 {} {0.602648106301 0.459373427249 0.194471651326} Si30 45 0.0 1 14 {} {0.595375223036 0.229198161642 0.313991063137} Si31 46 0.0 1 8 {} {0.862531924516 0.591961049168 0.533553194321} O9 47 0.0 1 1 {} {0.940012143641 0.622279277441 0.518714883359} H8 48 0.0 1 8 {} {0.614912457401 0.590892363193 0.212303352059} O10 49 0.0 1 1 {} {0.513608370116 0.594173872076 0.152868139905} H9 50 0.0 1 8 {} {0.834294798155 0.17826853764 0.541005081567} O11 51 0.0 1 1 {} {0.433666090182 0.174776285495 0.600917722455} H10 52 0.0 1 8 {} {0.584531670985 0.177526902657 0.215912001011} O12 53 0.0 1 1 {} {0.683458963454 0.174064154707 0.155683991611} H11 54 0.0 1 14 {} {0.348929028074 0.308342426737 0.564226371762} Si32 55 0.0 1 14 {} {0.349858044805 0.384186260039 0.939713663028} Si33 56 0.0 1 14 {} {0.59889502795 0.308268317115 0.6935783895} Si34 57 0.0 1 14 {} {0.599507630974 0.386270053896 0.812402175776} Si35 58 0.0 1 14 {} {0.350146375009 0.536383726621 0.952403172058} Si36 59 0.0 1 14 {} {0.597964556922 0.539444641972 0.82461913181} Si37 60 0.0 1 14 {} {0.349772441162 0.465280487603 0.562516555505} Si38 61 0.0 1 14 {} {0.345546542548 0.228894090775 0.942751059927} Si39 62 0.0 1 14 {} {0.600065823798 0.464543673586 0.691760800615} Si40 63 0.0 1 14 {} {0.595369151788 0.229587375898 0.814696725858} Si41 64 0.0 1 8 {} {0.860909497235 0.589843919183 0.0444702203935} O13 65 0.0 1 1 {} {0.761520740472 0.594326893204 0.104874438027} H12 66 0.0 1 8 {} {0.597681705047 0.595249336006 0.745273133891} O14 67 0.0 1 14 {} {0.597206811289 0.659699297686 0.74483051602} Si42 68 0.0 1 8 {} {0.834439056045 0.177318246756 0.0408619857682} O15 69 0.0 1 1 {} {0.433270276917 0.17391195324 0.101245273103} H13 70 0.0 1 8 {} {0.58448652236 0.17866970972 0.714570794451} O16 71 0.0 1 1 {} {0.683736654625 0.17530799354 0.65441965231} H14 72 0.0 1 7 {} {0.446205899845 0.688002577045 0.647001427415} N 73 0.0 1 1 {} {0.433994576722 0.754096859239 0.659006441297} H16 74 0.0 1 9 {} {0.791872361755 0.679016870015 0.716315453135} F4 75 0.0 1 9 {} {0.29832296429 0.680139230082 0.37878809967} F5 76 0.0 1 9 {} {0.546938752423 0.680343379973 0.879313427123} F3 77 0.0 1 9 {} {0.138759436171 0.667296045208 0.567213586414} F1 78 0.0 1 9 {} {0.431628540921 0.792005002187 0.663045380613} F2 79 0.0 1 9 {} {0.564678824845 0.687975347859 0.490599634985} 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 79 11 0 0 45 38 0 0 21 19 0 0 78 73 0 0 58 42 0 0 3 1 0 0 27 20 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 2 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 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 11 79 {0 0 0} 0 2 45 38 {0 0 0} 0 3 19 21 {1 0 0} 0 4 73 78 {0 0 0} 0 5 42 58 {0 0 -1} 0 6 3 1 {-1 0 0} 0 7 20 27 {0 0 0} 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 38 {0 0 0} 0 22 0 2 {1 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 63 61 {0 0 0} 0 68 55 42 {0 0 1} 0 69 38 36 {0 0 0} 0 70 30 31 {0 0 0} 0 71 26 24 {-1 0 0} 0 72 64 65 {0 0 0} 0 73 9 43 {0 0 0} 0 74 76 67 {0 0 0} 0 75 1 18 {0 0 0} 0 76 8 3 {0 0 0} 0 77 7 9 {1 0 0} 0 78 55 21 {0 0 0} 0 79 19 6 {0 0 1} 0 80 44 42 {0 0 0} 0 81 36 2 {0 0 0} 0 82 56 63 {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