iterations/neb0_image02_iter8.sci output for 43: 3.6A-->1.6A 715(amd-3) Si-CH2H...H2HC-Si two dimer closed (TSS)
Status: finished#MD System 2.0 @Title neb0_image02 @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 {} {0.351093630901 0.555080094775 0.421923086903} C1 1 1 14 {} {0.332040401542 0.522074125083 0.532971627157} Si1 2 1 14 {} {0.406327247672 0.597214445355 0.417705004841} Si2 3 1 8 {} {0.335324437467 0.582314136857 0.608216852695} O1 4 1 8 {} {0.279068642127 0.500050310738 0.525009103757} O2 5 1 6 {} {0.363701753173 0.446100258373 0.568353876623} C2 6 1 6 {} {0.455413603035 0.539612738252 0.411439045093} C3 7 1 8 {} {0.407943087051 0.641621621419 0.512785447299} O3 8 1 8 {} {0.406657273279 0.648116812172 0.329934838027} O4 9 1 14 {} {0.226820341084 0.505666444031 0.555603364106} Si3 10 1 7 {} {0.207176230513 0.426970932122 0.587050361872} N1 11 1 14 {} {0.171131617585 0.422674981133 0.678923304271} Si4 12 1 14 {} {0.222783456441 0.35694853625 0.52301448337} Si5 13 1 7 {} {0.223987085476 0.369306575225 0.409440486169} N2 14 1 7 {} {0.123604770494 0.470969748556 0.671747200679} N3 15 1 1 {} {0.350659301819 0.514658634702 0.37187191862} H1 16 1 1 {} {0.32617415279 0.592230307164 0.399890799116} H2 17 1 1 {} {0.359107514746 0.614498029089 0.595145908304} H3 18 1 1 {} {0.360378080774 0.405104569616 0.519851291229} H4 19 1 1 {} {0.351030554462 0.428043436792 0.632856162305} H5 20 1 1 {} {0.399421717774 0.457091558803 0.576634879968} H6 21 1 1 {} {0.487206240083 0.567260397014 0.410662703561} H7 22 1 1 {} {0.453993891668 0.509015193634 0.350458837305} H8 23 1 1 {} {0.45638602126 0.505436522119 0.468871651345} H9 24 1 1 {} {0.433195579809 0.670952845331 0.523085490132} H10 25 1 1 {} {0.435016188582 0.656892350302 0.301128058259} H11 26 1 1 {} {0.221039812559 0.551352063024 0.633605447536} H12 27 1 1 {} {0.201306684054 0.532262891664 0.477901254234} H13 28 1 1 {} {0.158258622758 0.350955287297 0.687045799029} H14 29 1 1 {} {0.194180443555 0.446996280742 0.760797054103} H15 30 1 1 {} {0.268690663314 0.335290132457 0.548000526914} H16 31 1 1 {} {0.189645530004 0.303574009911 0.543392035623} H17 32 1 1 {} {0.250417661014 0.393335143098 0.381554650408} H18 33 1 1 {} {0.1955169812 0.38001482786 0.375503768695} H19 34 1 1 {} {0.123440264999 0.518568037174 0.695493517549} H20 35 1 1 {} {0.100957217767 0.465025110256 0.6219611697} H21 36 1 6 {} {0.590853873561 0.327591151716 0.309982523302} C4 37 1 14 {} {0.586089477753 0.361121417297 0.426948136604} Si6 38 1 14 {} {0.574914664456 0.238557068002 0.292038716234} Si7 39 1 8 {} {0.614707990001 0.312040095523 0.495016680552} O5 40 1 8 {} {0.608716042075 0.436102598272 0.431972633507} O6 41 1 6 {} {0.526826206084 0.3698585488 0.463591649526} C5 42 1 6 {} {0.514014713992 0.227869528516 0.268425802109} C6 43 1 8 {} {0.590168459773 0.199855242369 0.386320083743} O7 44 1 8 {} {0.604635871838 0.201555304421 0.212149003061} O8 45 1 14 {} {0.6524498602 0.48103166182 0.460610258732} Si8 46 1 7 {} {0.6369814954 0.562063488968 0.487795099481} N4 47 1 14 {} {0.643285255927 0.589670692784 0.597924912368} Si9 48 1 14 {} {0.613018520674 0.615742425071 0.408452330222} Si10 49 1 7 {} {0.624041954167 0.596664849522 0.299013909541} N5 50 1 7 {} {0.696355940401 0.609554928065 0.634312596851} N6 51 1 1 {} {0.571438651489 0.359355271016 0.26402240003} H22 52 1 1 {} {0.626187956432 0.332722726238 0.290392290292} H23 53 1 1 {} {0.613160754817 0.264936905264 0.477486950691} H24 54 1 1 {} {0.507705172214 0.402832898086 0.419019966526} H25 55 1 1 {} {0.525602357964 0.391326287841 0.531116328645} H26 56 1 1 {} {0.510037301756 0.320957431598 0.465945701179} H27 57 1 1 {} {0.504682657517 0.174766475282 0.263790486154} H28 58 1 1 {} {0.504757962486 0.252046748768 0.205074645218} H29 59 1 1 {} {0.493592067982 0.250774411322 0.321168689178} H30 60 1 1 {} {0.592880017485 0.151510281339 0.384073931765} H31 61 1 1 {} {0.591421113522 0.197496075049 0.153469212365} H32 62 1 1 {} {0.674475712757 0.452223149492 0.541312740135} H33 63 1 1 {} {0.68416379004 0.48060742134 0.383997974657} H34 64 1 1 {} {0.61592509793 0.651866818725 0.604753738328} H35 65 1 1 {} {0.627075654016 0.536764815293 0.659869257693} H36 66 1 1 {} {0.563288870505 0.614911868522 0.416343468233} H37 67 1 1 {} {0.6300259661 0.68458358268 0.426795907345} H38 68 1 1 {} {0.60775407357 0.557932283724 0.268993867187} H39 69 1 1 {} {0.655842897522 0.600017290903 0.274694327336} H40 70 1 1 {} {0.717531142923 0.572408652057 0.652177346123} H41 71 1 1 {} {0.713125718634 0.648526543952 0.607201739727} 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