./iterations/neb0_image06_iter22.sci output for 3: !!! 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)
Status: terminated#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 WyckoffPosition int -1 @end @data 6 {} {0.215571437476 0.52678531683 0.326760093848} C1 1 1 14 {} {0.269507803799 0.489808800951 0.28498940246} Si1 2 1 14 {} {0.168878995702 0.535244178127 0.245802282423} Si2 3 1 8 {} {0.282074597905 0.522814736889 0.187111893019} O1 4 1 8 {} {0.309426903085 0.510173155163 0.355872664278} O2 5 1 6 {} {0.267545063222 0.396613241659 0.278001408797} C2 6 1 6 {} {0.137316885995 0.455545542945 0.228030684268} C3 7 1 8 {} {0.193382350139 0.561203824763 0.15157627146} O3 8 1 8 {} {0.133509247407 0.596319891113 0.272789759369} O4 9 1 14 {} {0.360923495605 0.539083519665 0.360990062138} Si3 10 1 7 {} {0.395398519015 0.475926688763 0.40281628221} N1 11 1 14 {} {0.449527515577 0.474116416003 0.360715587317} Si4 12 1 14 {} {0.375242231976 0.421813165929 0.485658135318} Si5 13 1 7 {} {0.34614279006 0.459685927341 0.571013954304} N2 14 1 7 {} {0.46983419793 0.554881325108 0.364387532053} N3 15 1 1 {} {0.20395412586 0.498185436 0.385248961059} H1 16 1 1 {} {0.22341342103 0.577625014215 0.350926942621} H2 17 1 1 {} {0.256568947453 0.543013190889 0.156410542604} H3 18 1 1 {} {0.262377060279 0.373612742863 0.343829749709} H4 19 1 1 {} {0.299258871842 0.377573371865 0.251226789139} H5 20 1 1 {} {0.24076205039 0.379540730886 0.233300016743} H6 21 1 1 {} {0.11079784398 0.461767994193 0.177990082467} H7 22 1 1 {} {0.121785729246 0.437835995908 0.290241311545} H8 23 1 1 {} {0.159722122389 0.415735269629 0.204434436409} H9 24 1 1 {} {0.174862274668 0.58421829627 0.108330025374} H10 25 1 1 {} {0.105122377761 0.583995934099 0.298856585486} H11 26 1 1 {} {0.377324936831 0.558992280472 0.271174220813} H12 27 1 1 {} {0.359844254468 0.597867191978 0.422154042026} H13 28 1 1 {} {0.47414141703 0.422667885384 0.414055933502} H14 29 1 1 {} {0.452159292107 0.456479818701 0.264112178171} H15 30 1 1 {} {0.343845791656 0.372729847284 0.445245430271} H16 31 1 1 {} {0.414802735189 0.387659618092 0.524710887146} H17 32 1 1 {} {0.314536466867 0.476200050558 0.559907958022} H18 33 1 1 {} {0.362178631566 0.490138948719 0.614921103502} H19 34 1 1 {} {0.494507084614 0.568735301119 0.321539212147} H20 35 1 1 {} {0.475250745659 0.576703573895 0.424756069503} H21 36 1 6 {} {0.64500654055 0.639237424331 0.485848362109} C4 37 1 14 {} {0.605837542093 0.575476710507 0.438459829634} Si6 38 1 14 {} {0.642289236748 0.725728440699 0.440942908892} Si7 39 1 8 {} {0.602555655147 0.583612415494 0.328838794961} O5 40 1 8 {} {0.624992664577 0.500397560582 0.462202643512} O6 41 1 6 {} {0.549454257538 0.581878950901 0.489559455182} C5 42 1 6 {} {0.594691353102 0.776128906968 0.485711985802} C6 43 1 8 {} {0.638075682193 0.714849154154 0.330491053278} O7 44 1 8 {} {0.689870867295 0.7671103676 0.456691949135} O8 45 1 14 {} {0.635483927902 0.42248874959 0.434328293715} Si8 46 1 7 {} {0.590124418579 0.370380728756 0.452531864259} N4 47 1 14 {} {0.570587084678 0.32113163841 0.363922532465} Si9 48 1 14 {} {0.565397536268 0.367037832045 0.558935756988} Si10 49 1 7 {} {0.600763921495 0.385862140583 0.64572696154} N5 50 1 7 {} {0.605545807025 0.2584167817 0.326530849224} N6 51 1 1 {} {0.640518796832 0.640546652366 0.55883664442} H22 52 1 1 {} {0.678993373242 0.620435385179 0.473451439943} H23 53 1 1 {} {0.61508418332 0.625710816211 0.306583719201} H24 54 1 1 {} {0.548983298263 0.571958522839 0.561630503492} H25 55 1 1 {} {0.528776844071 0.543403962296 0.457760061646} H26 56 1 1 {} {0.534104743643 0.631040165048 0.476869583834} H27 57 1 1 {} {0.593930637572 0.826564716666 0.456332952069} H28 58 1 1 {} {0.596748661399 0.781665368949 0.558656859586} H29 59 1 1 {} {0.562609513969 0.752015867305 0.470566274638} H30 60 1 1 {} {0.646003726479 0.752302428104 0.292559132198} H31 61 1 1 {} {0.690227116745 0.802130185946 0.501332572653} H32 62 1 1 {} {0.646980483882 0.417555497496 0.337619192203} H33 63 1 1 {} {0.674661420616 0.402259937905 0.489187123614} H34 64 1 1 {} {0.528829961865 0.289213367478 0.396874425019} H35 65 1 1 {} {0.56241298554 0.364028529564 0.284506388213} H36 66 1 1 {} {0.528230957616 0.416518982599 0.56551650088} H37 67 1 1 {} {0.548241433701 0.29762795521 0.570756647548} H38 68 1 1 {} {0.607185874114 0.434349508431 0.660912063414} H39 69 1 1 {} {0.627644988079 0.356759671159 0.659067403647} H40 70 1 1 {} {0.630211700928 0.269559082783 0.282333874809} H41 71 1 1 {} {0.615122453576 0.220624328476 0.367843011905} H42 72 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} {30 20 15 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{30 0 0} {0 20 0} {0 0 15}} {{0.0333333333333 0 0} {0 0.05 0} {0 0 0.0666666666667}} @end @Columns AsymmetricBond Atom1 reference AsymmetricAtom Atom2 reference AsymmetricAtom Key int 0 Order int 0 @end @data 56 41 0 0 50 47 0 0 2 0 0 0 58 42 0 0 44 38 0 0 70 50 0 0 69 49 0 0 34 14 0 0 48 46 0 0 52 36 0 0 6 2 0 0 49 48 0 0 62 45 0 0 21 6 0 0 7 2 0 0 22 6 0 0 8 2 0 0 27 9 0 0 33 13 0 0 37 36 0 0 23 6 0 0 59 42 0 0 12 10 0 0 54 41 0 0 51 36 0 0 61 44 0 0 16 0 0 0 19 5 0 0 20 5 0 0 13 12 0 0 1 0 0 0 43 38 0 0 10 9 0 0 68 49 0 0 53 39 0 0 3 1 0 0 47 46 0 0 60 43 0 0 4 1 0 0 18 5 0 0 5 1 0 0 67 48 0 0 26 9 0 0 32 13 0 0 46 45 0 0 17 3 0 0 11 10 0 0 9 4 0 0 15 0 0 0 25 8 0 0 31 12 0 0 42 38 0 0 64 47 0 0 24 7 0 0 29 11 0 0 40 37 0 0 39 37 0 0 41 37 0 0 66 48 0 0 57 42 0 0 38 36 0 0 65 47 0 0 30 12 0 0 28 11 0 0 71 50 0 0 45 40 0 0 35 14 0 0 55 41 0 0 14 11 0 0 63 45 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 56 41 {0 0 0} 0 1 47 50 {0 0 0} 0 2 0 2 {0 0 0} 0 3 58 42 {0 0 0} 0 4 38 44 {0 0 0} 0 5 50 70 {0 0 0} 0 6 49 69 {0 0 0} 0 7 14 34 {0 0 0} 0 8 46 48 {0 0 0} 0 9 36 52 {0 0 0} 0 10 2 6 {0 0 0} 0 11 48 49 {0 0 0} 0 12 45 62 {0 0 0} 0 13 21 6 {0 0 0} 0 14 7 2 {0 0 0} 0 15 22 6 {0 0 0} 0 16 8 2 {0 0 0} 0 17 9 27 {0 0 0} 0 18 13 33 {0 0 0} 0 19 36 37 {0 0 0} 0 20 23 6 {0 0 0} 0 21 59 42 {0 0 0} 0 22 10 12 {0 0 0} 0 23 41 54 {0 0 0} 0 24 51 36 {0 0 0} 0 25 44 61 {0 0 0} 0 26 0 16 {0 0 0} 0 27 5 19 {0 0 0} 0 28 5 20 {0 0 0} 0 29 12 13 {0 0 0} 0 30 0 1 {0 0 0} 0 31 38 43 {0 0 0} 0 32 10 9 {0 0 0} 0 33 49 68 {0 0 0} 0 34 39 53 {0 0 0} 0 35 3 1 {0 0 0} 0 36 46 47 {0 0 0} 0 37 43 60 {0 0 0} 0 38 4 1 {0 0 0} 0 39 18 5 {0 0 0} 0 40 1 5 {0 0 0} 0 41 48 67 {0 0 0} 0 42 9 26 {0 0 0} 0 43 13 32 {0 0 0} 0 44 45 46 {0 0 0} 0 45 3 17 {0 0 0} 0 46 10 11 {0 0 0} 0 47 4 9 {0 0 0} 0 48 15 0 {0 0 0} 0 49 8 25 {0 0 0} 0 50 12 31 {0 0 0} 0 51 38 42 {0 0 0} 0 52 64 47 {0 0 0} 0 53 7 24 {0 0 0} 0 54 11 29 {0 0 0} 0 55 40 37 {0 0 0} 0 56 39 37 {0 0 0} 0 57 37 41 {0 0 0} 0 58 66 48 {0 0 0} 0 59 42 57 {0 0 0} 0 60 38 36 {0 0 0} 0 61 65 47 {0 0 0} 0 62 30 12 {0 0 0} 0 63 28 11 {0 0 0} 0 64 50 71 {0 0 0} 0 65 45 40 {0 0 0} 0 66 14 35 {0 0 0} 0 67 55 41 {0 0 0} 0 68 11 14 {0 0 0} 0 69 63 45 {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