./iterations/neb0_image05_iter60.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)
Status: finished#MD System 2.0 @Title neb0_image05 @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 {} {0.848851713594 0.30758467407 0.0634189601072} Si1 1 0.0 1 14 {} {0.849330898009 0.385214514941 0.444385229366} Si2 2 0.0 1 14 {} {0.0987915344427 0.307396147356 0.192806813877} Si3 3 0.0 1 14 {} {0.0985482591907 0.383666067226 0.318073231485} Si4 4 0.0 1 14 {} {0.854928565016 0.539802954667 0.436660351638} Si5 5 0.0 1 14 {} {0.10096763095 0.536723947231 0.307325978591} Si6 6 0.0 1 14 {} {0.850258011956 0.459539251404 0.0627003012071} Si7 7 0.0 1 14 {} {0.845170454761 0.229651163089 0.441991233287} Si8 8 0.0 1 14 {} {0.0979143601975 0.458557952656 0.191117067476} Si9 9 0.0 1 14 {} {0.0950720641955 0.228939315501 0.314231893001} Si10 10 0.0 1 8 {} {0.344642784478 0.59228014031 0.515548867529} O1 11 0.0 1 14 {} {0.332496371572 0.655347038313 0.515728522029} Si11 12 0.0 1 8 {} {0.110386651736 0.590045353144 0.213443376806} O2 13 0.0 1 1 {} {0.0118492554129 0.593261437906 0.151811562225} H1 14 0.0 1 8 {} {0.334494622706 0.178197626699 0.540767907558} O3 15 0.0 1 1 {} {0.93339584941 0.175144383233 0.601569330448} H2 16 0.0 1 8 {} {0.0842225822508 0.177112502466 0.2162608385} O4 17 0.0 1 1 {} {0.182988718795 0.173740443493 0.155751501333} H3 18 0.0 1 14 {} {0.849308187693 0.307916882777 0.565088499454} Si12 19 0.0 1 14 {} {0.849667918751 0.384116885343 0.93828120738} Si13 20 0.0 1 14 {} {0.099492572801 0.308854005768 0.693620933116} Si14 21 0.0 1 14 {} {0.0995262810072 0.38691625355 0.812457139123} Si15 22 0.0 1 14 {} {0.852451805393 0.538661140015 0.946463123288} Si16 23 0.0 1 14 {} {0.106161581718 0.541006443742 0.827104501163} Si17 24 0.0 1 14 {} {0.85033706879 0.463446579651 0.564047338348} Si18 25 0.0 1 14 {} {0.845125221608 0.22891510006 0.942427884093} Si19 26 0.0 1 14 {} {0.0989848850714 0.465379063065 0.693383714615} Si20 27 0.0 1 14 {} {0.095381182502 0.229935534518 0.814982066692} Si21 28 0.0 1 8 {} {0.364030927087 0.589223323009 0.0471279594399} O5 29 0.0 1 1 {} {0.263040829924 0.593766243995 0.106295966443} H4 30 0.0 1 8 {} {0.133426759921 0.599365219247 0.756187495131} O6 31 0.0 1 1 {} {0.0301044742657 0.619643284738 0.733203462599} H5 32 0.0 1 8 {} {0.334373922847 0.177158383019 0.0408365339165} O7 33 0.0 1 1 {} {0.933119238025 0.173836775499 0.101192028081} H6 34 0.0 1 8 {} {0.0846335389718 0.178887877448 0.714840858531} O8 35 0.0 1 1 {} {0.183755504613 0.17549822295 0.654463713515} H7 36 0.0 1 14 {} {0.34875082991 0.307431355394 0.0634173345221} Si22 37 0.0 1 14 {} {0.348850428998 0.385224465959 0.443599022844} Si23 38 0.0 1 14 {} {0.598789899371 0.307668219446 0.19304950431} Si24 39 0.0 1 14 {} {0.599736723033 0.384060307667 0.318388368362} Si25 40 0.0 1 14 {} {0.35283104285 0.536666322918 0.430529817568} Si26 41 0.0 1 14 {} {0.607495203658 0.537487629177 0.308620869522} Si27 42 0.0 1 14 {} {0.351218102184 0.457888642883 0.0683068841861} Si28 43 0.0 1 14 {} {0.345031670434 0.22966757774 0.441876069678} Si29 44 0.0 1 14 {} {0.603354959573 0.458874334771 0.191503867921} Si30 45 0.0 1 14 {} {0.595057913023 0.22908718706 0.314372764076} Si31 46 0.0 1 8 {} {0.850591924777 0.593155402911 0.528406371602} O9 47 0.0 1 1 {} {0.936527631593 0.621175324684 0.514620069688} H8 48 0.0 1 8 {} {0.612771152893 0.590605779034 0.214184117578} O10 49 0.0 1 1 {} {0.512838748419 0.593379479005 0.152964182654} H9 50 0.0 1 8 {} {0.834397440636 0.17822979316 0.541036937853} O11 51 0.0 1 1 {} {0.433513293242 0.174934126361 0.601196431212} H10 52 0.0 1 8 {} {0.584460381605 0.177309600325 0.216250833263} O12 53 0.0 1 1 {} {0.683239582311 0.174002087711 0.155721606354} H11 54 0.0 1 14 {} {0.348715130968 0.308008530386 0.564301806369} Si32 55 0.0 1 14 {} {0.349088724513 0.38389859526 0.938762433331} Si33 56 0.0 1 14 {} {0.598610750186 0.308357130328 0.692944184968} Si34 57 0.0 1 14 {} {0.599219761913 0.386165648689 0.812911790134} Si35 58 0.0 1 14 {} {0.354158981983 0.536234586692 0.952765148106} Si36 59 0.0 1 14 {} {0.599495460884 0.539135305205 0.82404365005} Si37 60 0.0 1 14 {} {0.348251774104 0.462454529076 0.565103217602} Si38 61 0.0 1 14 {} {0.345153212964 0.228858046647 0.942574030604} Si39 62 0.0 1 14 {} {0.599500485573 0.46418549474 0.691937554603} Si40 63 0.0 1 14 {} {0.595000989062 0.229687867695 0.814896875328} Si41 64 0.0 1 8 {} {0.860056113141 0.590746492289 0.0437931556751} O13 65 0.0 1 1 {} {0.761092893149 0.593940197634 0.10538215} H12 66 0.0 1 8 {} {0.59096933929 0.595108360309 0.741168698105} O14 67 0.0 1 14 {} {0.606083451679 0.658555663457 0.736337725959} Si42 68 0.0 1 8 {} {0.834320141232 0.177189028949 0.0406783097088} O15 69 0.0 1 1 {} {0.433132812025 0.173871144457 0.101383580811} H13 70 0.0 1 8 {} {0.584498222131 0.17857280444 0.714995237072} O16 71 0.0 1 1 {} {0.683595750867 0.175316158599 0.654553876172} H14 72 0.0 1 7 {} {0.488536734348 0.685918891489 0.611882748927} N 73 0.0 1 1 {} {0.413275495175 0.757341943063 0.669710672057} H16 74 0.0 1 9 {} {0.804725789221 0.676826730181 0.716539346313} F4 75 0.0 1 9 {} {0.348741262011 0.680728130044 0.382870075486} F5 76 0.0 1 9 {} {0.536788838135 0.686224563332 0.858504650744} F3 77 0.0 1 9 {} {0.139466539987 0.671404598979 0.561120071534} F1 78 0.0 1 9 {} {0.408826681064 0.793759404127 0.686143872493} F2 79 0.0 1 9 {} {0.618048019199 0.71036469285 0.5353039914} 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