iterations/neb0_image02_iter16.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 {} {0.351094162684 0.555073555467 0.421931783183} C1 1 1 14 {} {0.33201313674 0.522039976622 0.532966392247} Si1 2 1 14 {} {0.40632420427 0.597213080305 0.417711145361} Si2 3 1 8 {} {0.335337073998 0.582317365979 0.608230167973} O1 4 1 8 {} {0.279136760622 0.500044128882 0.524983341232} O2 5 1 6 {} {0.363698793867 0.44609617471 0.568355820606} C2 6 1 6 {} {0.455418314511 0.539616662173 0.411438774167} C3 7 1 8 {} {0.407943939807 0.641634768229 0.512794698094} O3 8 1 8 {} {0.406662594891 0.648134276241 0.329934321582} O4 9 1 14 {} {0.226773247447 0.505667310956 0.555616172949} Si3 10 1 7 {} {0.20717023718 0.426952815705 0.587045361263} N1 11 1 14 {} {0.171136208968 0.422669396142 0.678910505506} Si4 12 1 14 {} {0.222773576897 0.356958672486 0.523022628321} Si5 13 1 7 {} {0.223990414082 0.369278544122 0.409417648062} N2 14 1 7 {} {0.123606941807 0.470968036617 0.671778922264} N3 15 1 1 {} {0.350659217534 0.514656534818 0.371879801329} H1 16 1 1 {} {0.326163511171 0.59222949101 0.399886263474} H2 17 1 1 {} {0.359098886049 0.61447927358 0.595140200788} H3 18 1 1 {} {0.360375761992 0.405097160898 0.519860246659} H4 19 1 1 {} {0.351032228868 0.428032847812 0.632865492823} H5 20 1 1 {} {0.399411714955 0.457090747116 0.576632289253} H6 21 1 1 {} {0.487197937746 0.567260661791 0.410668960426} H7 22 1 1 {} {0.453994399857 0.509023334311 0.350470002205} H8 23 1 1 {} {0.456385268266 0.505444536702 0.468868066364} H9 24 1 1 {} {0.433184779412 0.670960898151 0.523079098575} H10 25 1 1 {} {0.435003787929 0.656883067996 0.301132439562} H11 26 1 1 {} {0.221041300164 0.551349786962 0.63359191127} H12 27 1 1 {} {0.201307332516 0.532267556745 0.47789084218} H13 28 1 1 {} {0.158266574778 0.350970407491 0.68706247612} H14 29 1 1 {} {0.194188571604 0.447018354949 0.760801068862} H15 30 1 1 {} {0.268694553478 0.335288496235 0.547983185978} H16 31 1 1 {} {0.189643936517 0.303571830532 0.543387965573} H17 32 1 1 {} {0.250419462211 0.393339463339 0.38153428127} H18 33 1 1 {} {0.195503171496 0.38002685955 0.375485239499} H19 34 1 1 {} {0.123442210155 0.518581287681 0.695485526451} H20 35 1 1 {} {0.100954250654 0.46502665499 0.62195981221} H21 36 1 6 {} {0.590860130638 0.327608835257 0.309976160756} C4 37 1 14 {} {0.5860755956 0.361082792014 0.426977610749} Si6 38 1 14 {} {0.574913413867 0.238530440534 0.29203764071} Si7 39 1 8 {} {0.614703815477 0.312045123508 0.495018304773} O5 40 1 8 {} {0.608743620321 0.436139445531 0.431982514088} O6 41 1 6 {} {0.526829127915 0.369868147601 0.463586213649} C5 42 1 6 {} {0.514021142806 0.227866663332 0.268430168898} C6 43 1 8 {} {0.590161719022 0.199859269178 0.386304880392} O7 44 1 8 {} {0.604651573022 0.20159976557 0.212152819564} O8 45 1 14 {} {0.652448346818 0.480979403115 0.460656602636} Si8 46 1 7 {} {0.636962498223 0.562074173008 0.487699038322} N4 47 1 14 {} {0.64334461102 0.589713818089 0.598053681153} Si9 48 1 14 {} {0.613026604153 0.615745721567 0.408548646596} Si10 49 1 7 {} {0.624147976832 0.596485306522 0.298846512001} N5 50 1 7 {} {0.696188386268 0.609550427121 0.634386842603} N6 51 1 1 {} {0.571440556969 0.359365369748 0.264023918071} H22 52 1 1 {} {0.626187937099 0.332727177962 0.290396278104} H23 53 1 1 {} {0.61316506857 0.264915489716 0.477477767296} H24 54 1 1 {} {0.5077095369 0.402839184806 0.419018506135} H25 55 1 1 {} {0.525600444012 0.391326755528 0.531112517095} H26 56 1 1 {} {0.510033818758 0.32096223124 0.465933615172} H27 57 1 1 {} {0.50469788486 0.174754286956 0.263800604258} H28 58 1 1 {} {0.50474780709 0.25203774335 0.205078761188} H29 59 1 1 {} {0.493598386136 0.2507558913 0.321183701221} H30 60 1 1 {} {0.59289988782 0.15152719929 0.384053084167} H31 61 1 1 {} {0.591420793481 0.197503873453 0.15345132727} H32 62 1 1 {} {0.674474538245 0.452234998314 0.541293827001} H33 63 1 1 {} {0.684156566169 0.480612056229 0.383979464469} H34 64 1 1 {} {0.615926996247 0.65184322892 0.604709046584} H35 65 1 1 {} {0.627076063993 0.536764578884 0.659801792339} H36 66 1 1 {} {0.563266252207 0.614940250897 0.416339328474} H37 67 1 1 {} {0.630025711824 0.684571502172 0.426745571796} H38 68 1 1 {} {0.607766460044 0.558051550116 0.269055166221} H39 69 1 1 {} {0.655718778892 0.600007441699 0.274803290616} H40 70 1 1 {} {0.717597474136 0.572316991788 0.652227218949} H41 71 1 1 {} {0.713193977721 0.648655177449 0.607141030007} 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