./iterations/neb0_image06_iter57.sci output for 39: 512-->524:: F2 + Si-NH-Si on surface slat V5 (TSS)
Status: finished#MD System 2.0 @Title neb0_image06 @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 {} {0.849238010977 0.307714036936 0.0632858711298} Si1 1 0.0 1 14 {} {0.849817465074 0.385195681636 0.444312113162} Si2 2 0.0 1 14 {} {0.0992449199338 0.307568332862 0.192514665271} Si3 3 0.0 1 14 {} {0.0992753753415 0.383631013413 0.318340715347} Si4 4 0.0 1 14 {} {0.856297694055 0.540098361753 0.437126458117} Si5 5 0.0 1 14 {} {0.101995335597 0.537335254674 0.307089089524} Si6 6 0.0 1 14 {} {0.850732141457 0.459045355859 0.0649783831873} Si7 7 0.0 1 14 {} {0.84537241412 0.229789419268 0.442077935765} Si8 8 0.0 1 14 {} {0.0995474649716 0.458613832065 0.192298019923} Si9 9 0.0 1 14 {} {0.0952444576658 0.229072454955 0.314062672915} Si10 10 0.0 1 8 {} {0.351615347599 0.593079777015 0.517755075479} O1 11 0.0 1 14 {} {0.319013349685 0.655294493773 0.521348773738} Si11 12 0.0 1 8 {} {0.110837823489 0.590214244848 0.211992296022} O2 13 0.0 1 1 {} {0.0119511837917 0.593136030475 0.150570525377} H1 14 0.0 1 8 {} {0.334722579925 0.178216224094 0.540591090943} O3 15 0.0 1 1 {} {0.93348853831 0.175284681884 0.601335982407} H2 16 0.0 1 8 {} {0.0843532953908 0.177202682579 0.216203418794} O4 17 0.0 1 1 {} {0.183159360621 0.173887714741 0.155794639441} H3 18 0.0 1 14 {} {0.849512932532 0.308034263481 0.565306032556} Si12 19 0.0 1 14 {} {0.849911724736 0.384224890442 0.938407805742} Si13 20 0.0 1 14 {} {0.0995614277574 0.309167164962 0.6937972135} Si14 21 0.0 1 14 {} {0.100147116051 0.387607106226 0.812637120398} Si15 22 0.0 1 14 {} {0.85145932446 0.538123414311 0.94775401137} Si16 23 0.0 1 14 {} {0.105670586428 0.542017903112 0.827325774507} Si17 24 0.0 1 14 {} {0.851109915158 0.463563035343 0.563607760253} Si18 25 0.0 1 14 {} {0.845393870194 0.229040262496 0.942469756475} Si19 26 0.0 1 14 {} {0.0998609825114 0.466647407674 0.692778767119} Si20 27 0.0 1 14 {} {0.0956145254563 0.230139724393 0.815017661537} Si21 28 0.0 1 8 {} {0.364904728402 0.589183461305 0.046889812225} O5 29 0.0 1 1 {} {0.263968658038 0.593797302507 0.105624173181} H4 30 0.0 1 8 {} {0.143333513549 0.601771702603 0.765335867489} O6 31 0.0 1 1 {} {0.047171931883 0.619129000051 0.723060388179} H5 32 0.0 1 8 {} {0.334482702981 0.177315652338 0.0408919940384} O7 33 0.0 1 1 {} {0.93340396219 0.1740033945 0.101111987845} H6 34 0.0 1 8 {} {0.0847086117967 0.179243839685 0.714452572674} O8 35 0.0 1 1 {} {0.183998829873 0.175803595386 0.654329241381} H7 36 0.0 1 14 {} {0.349147925864 0.307666913857 0.0632730018373} Si22 37 0.0 1 14 {} {0.349105662015 0.385725239108 0.444087532771} Si23 38 0.0 1 14 {} {0.599106087273 0.307865480533 0.19262039625} Si24 39 0.0 1 14 {} {0.59987359141 0.383998189992 0.318689800666} Si25 40 0.0 1 14 {} {0.35464869742 0.537815009737 0.429942209513} Si26 41 0.0 1 14 {} {0.608893395486 0.53845718787 0.308508219389} Si27 42 0.0 1 14 {} {0.351667621599 0.45814196544 0.0687873717315} Si28 43 0.0 1 14 {} {0.345259427633 0.229787831139 0.441912628358} Si29 44 0.0 1 14 {} {0.602892863036 0.459262155314 0.193189987234} Si30 45 0.0 1 14 {} {0.595343851905 0.229336331018 0.314168828059} Si31 46 0.0 1 8 {} {0.85760885759 0.591874562242 0.533443005152} O9 47 0.0 1 1 {} {0.936282812567 0.621529241887 0.516862026732} H8 48 0.0 1 8 {} {0.613556446793 0.591327993852 0.21367086233} O10 49 0.0 1 1 {} {0.51346766778 0.59371399147 0.152793562818} H9 50 0.0 1 8 {} {0.834465498895 0.178270438495 0.540882429802} O11 51 0.0 1 1 {} {0.433709147608 0.174951381743 0.600952675106} H10 52 0.0 1 8 {} {0.584689611686 0.177551768668 0.216074436546} O12 53 0.0 1 1 {} {0.683518103493 0.17423898575 0.15567523724} H11 54 0.0 1 14 {} {0.348925621901 0.308290450103 0.564627653306} Si32 55 0.0 1 14 {} {0.349720349153 0.384249443085 0.93927070978} Si33 56 0.0 1 14 {} {0.598932740051 0.30842764248 0.693098111859} Si34 57 0.0 1 14 {} {0.59933722313 0.386265860189 0.812920776009} Si35 58 0.0 1 14 {} {0.351720255324 0.536090864572 0.953028680577} Si36 59 0.0 1 14 {} {0.598143778738 0.539167919435 0.824368030714} Si37 60 0.0 1 14 {} {0.349167733434 0.463635306108 0.564242683121} Si38 61 0.0 1 14 {} {0.345537527572 0.229012945409 0.942622395441} Si39 62 0.0 1 14 {} {0.600164562905 0.464222097554 0.690977530449} Si40 63 0.0 1 14 {} {0.595342788883 0.229747966043 0.814816891335} Si41 64 0.0 1 8 {} {0.860297772416 0.590479426085 0.0442330110861} O13 65 0.0 1 1 {} {0.761412359732 0.594165584273 0.105286589766} H12 66 0.0 1 8 {} {0.593158398286 0.595484535598 0.742735647401} O14 67 0.0 1 14 {} {0.600754418193 0.658757047061 0.738192694712} Si42 68 0.0 1 8 {} {0.834568400656 0.177331617857 0.0407217772294} O15 69 0.0 1 1 {} {0.43331583851 0.174073955391 0.101303678274} H13 70 0.0 1 8 {} {0.58463293796 0.178685602148 0.714754500134} O16 71 0.0 1 1 {} {0.68378645108 0.175476431711 0.654430875493} H14 72 0.0 1 7 {} {0.474809054048 0.686651194931 0.615679572166} N 73 0.0 1 1 {} {0.429670856362 0.754736586011 0.65749489823} H16 74 0.0 1 9 {} {0.793840699252 0.679435348092 0.716036995766} F4 75 0.0 1 9 {} {0.315837361684 0.681440081551 0.388471263203} F5 76 0.0 1 9 {} {0.533718690382 0.683523998429 0.863913486612} F3 77 0.0 1 9 {} {0.127660044367 0.669288999392 0.57364361812} F1 78 0.0 1 9 {} {0.428019560068 0.793071488689 0.667708085449} F2 79 0.0 1 9 {} {0.610207922195 0.698014509095 0.521661262061} 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 78 73 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 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 73 78 {0 0 0} 0 4 42 58 {0 0 -1} 0 5 3 1 {-1 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 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