iterations/neb0_image08_iter20.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_image08 @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 {} {0.362029479955 0.525546731925 0.423562911416} C1 1 1 14 {} {0.343426498039 0.492086785363 0.534759855274} Si1 2 1 14 {} {0.415880631645 0.571832227291 0.417689946094} Si2 3 1 8 {} {0.346779624789 0.55234462399 0.609893041344} O1 4 1 8 {} {0.290629859328 0.469943207392 0.526661840034} O2 5 1 6 {} {0.375160611484 0.416186011957 0.569976311223} C2 6 1 6 {} {0.464631391569 0.516376798426 0.411049182569} C3 7 1 8 {} {0.418638383871 0.612998058798 0.515883328151} O3 8 1 8 {} {0.416444063551 0.622017983847 0.328517085946} O4 9 1 14 {} {0.238207974424 0.475657604821 0.557251723409} Si3 10 1 7 {} {0.218614977499 0.396980177519 0.588716875075} N1 11 1 14 {} {0.182601817688 0.39269840208 0.680615787967} Si4 12 1 14 {} {0.234211020177 0.326971837972 0.524688314961} Si5 13 1 7 {} {0.235441660397 0.339255248571 0.41105332824} N2 14 1 7 {} {0.135042808942 0.440989003756 0.673477029187} N3 15 1 1 {} {0.362270174965 0.485054812257 0.373541817934} H1 16 1 1 {} {0.336908894511 0.562139429397 0.401426135183} H2 17 1 1 {} {0.37054093508 0.584564703471 0.596847825104} H3 18 1 1 {} {0.371812164243 0.375144769277 0.521565058836} H4 19 1 1 {} {0.362492837387 0.398105314155 0.634499394927} H5 20 1 1 {} {0.41085956907 0.427122474765 0.578302043968} H6 21 1 1 {} {0.497768717838 0.539750709363 0.412629740585} H7 22 1 1 {} {0.462732355385 0.48334906176 0.352263947188} H8 23 1 1 {} {0.462213935598 0.485206884361 0.470892845566} H9 24 1 1 {} {0.444656019242 0.641259534726 0.524710648152} H10 25 1 1 {} {0.446231636365 0.627222680406 0.303330878289} H11 26 1 1 {} {0.232507179 0.521404609524 0.635215768913} H12 27 1 1 {} {0.212770086111 0.502331223997 0.479518888625} H13 28 1 1 {} {0.169736070532 0.321034660639 0.688773396543} H14 29 1 1 {} {0.205653239731 0.417121477045 0.762466060879} H15 30 1 1 {} {0.280148508444 0.305339781795 0.549630705652} H16 31 1 1 {} {0.201068583693 0.273610736261 0.545071909069} H17 32 1 1 {} {0.261853049199 0.363412528221 0.383222407246} H18 33 1 1 {} {0.206947963369 0.350094073321 0.37717508464} H19 34 1 1 {} {0.134887806056 0.488629874324 0.697128619462} H20 35 1 1 {} {0.112397144489 0.435077098917 0.623623314562} H21 36 1 6 {} {0.579690522402 0.357418006717 0.307980538655} C4 37 1 14 {} {0.577058842673 0.388630315995 0.426219874567} Si6 38 1 14 {} {0.563476985008 0.268409883887 0.290332862013} Si7 39 1 8 {} {0.606412071737 0.340686100721 0.494115577971} O5 40 1 8 {} {0.597062322217 0.465876564038 0.430320318692} O6 41 1 6 {} {0.518376636735 0.391651501448 0.465070778269} C5 42 1 6 {} {0.502580369517 0.257875047569 0.266780883053} C6 43 1 8 {} {0.578780884518 0.229800713061 0.384573366972} O7 44 1 8 {} {0.593186481466 0.231614210413 0.210401945662} O8 45 1 14 {} {0.640797993987 0.510698337969 0.459007907241} Si8 46 1 7 {} {0.625409730916 0.591801484425 0.486044079966} N4 47 1 14 {} {0.631952620961 0.619678001351 0.596476563123} Si9 48 1 14 {} {0.601554245348 0.645630249436 0.407032965083} Si10 49 1 7 {} {0.612765221335 0.626112958256 0.297518800496} N5 50 1 7 {} {0.684763142155 0.639655568741 0.633077772882} N6 51 1 1 {} {0.560044556863 0.389364947524 0.262597847034} H22 52 1 1 {} {0.614836863646 0.362650416893 0.288197130646} H23 53 1 1 {} {0.602080344046 0.293887195755 0.476268285418} H24 54 1 1 {} {0.502292273214 0.4216470026 0.413866177971} H25 55 1 1 {} {0.515176723893 0.419175127159 0.52944583867} H26 56 1 1 {} {0.499675220554 0.344189670818 0.467348128148} H27 57 1 1 {} {0.493268083867 0.204736532326 0.262179664897} H28 58 1 1 {} {0.493275945521 0.281959462212 0.203406899208} H29 59 1 1 {} {0.482167655734 0.280653745262 0.319625303908} H30 60 1 1 {} {0.581495328736 0.181462731281 0.382398432292} H31 61 1 1 {} {0.579960719581 0.227449819719 0.151728566005} H32 62 1 1 {} {0.66298620306 0.4821545358 0.539598606833} H33 63 1 1 {} {0.672631329046 0.510525230658 0.382326119073} H34 64 1 1 {} {0.604460581679 0.681689120663 0.602791106689} H35 65 1 1 {} {0.615625687865 0.566758774926 0.657762194412} H36 66 1 1 {} {0.551742740107 0.644842269238 0.414524487611} H37 67 1 1 {} {0.618515394368 0.714565310395 0.424930416938} H38 68 1 1 {} {0.59632572981 0.588079458574 0.267234542305} H39 69 1 1 {} {0.644190698188 0.62999674419 0.273163918269} H40 70 1 1 {} {0.706200929414 0.60221924404 0.650581718782} H41 71 1 1 {} {0.701813214989 0.678718870101 0.60552361261} 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