iterations/neb0_image05_iter27.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_image05 @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 {} {0.356609245136 0.540555961337 0.422718428654} C1 1 1 14 {} {0.337633007375 0.507441538857 0.533786208587} Si1 2 1 14 {} {0.411596751367 0.583392994691 0.418231361812} Si2 3 1 8 {} {0.340911345306 0.567701847241 0.609039861458} O1 4 1 8 {} {0.284663025273 0.48552984887 0.525795481121} O2 5 1 6 {} {0.369286601696 0.431459955359 0.569166099695} C2 6 1 6 {} {0.460586270927 0.526138049841 0.411969576649} C3 7 1 8 {} {0.413410269382 0.62722259784 0.513796196417} O3 8 1 8 {} {0.411966220564 0.634155262136 0.330322193358} O4 9 1 14 {} {0.232362765674 0.491064732619 0.556383355493} Si3 10 1 7 {} {0.212765425305 0.412329410746 0.587889682946} N1 11 1 14 {} {0.176750187601 0.408049030121 0.679785818228} Si4 12 1 14 {} {0.228366673203 0.342343595807 0.523885775588} Si5 13 1 7 {} {0.229553140323 0.354848317874 0.410318179383} N2 14 1 7 {} {0.129237683708 0.456379392454 0.672608413747} N3 15 1 1 {} {0.356306410693 0.500084040082 0.372706430986} H1 16 1 1 {} {0.331558009024 0.577515385789 0.400686794825} H2 17 1 1 {} {0.364693170078 0.599843706635 0.595946063736} H3 18 1 1 {} {0.365970558691 0.390436150131 0.520705782882} H4 19 1 1 {} {0.356641151131 0.413386018411 0.633682764125} H5 20 1 1 {} {0.405005735198 0.442432161828 0.577425455777} H6 21 1 1 {} {0.492615599628 0.553201117788 0.411545658022} H7 22 1 1 {} {0.459113241505 0.495128493857 0.351311643823} H8 23 1 1 {} {0.461102288159 0.492335215305 0.469769626403} H9 24 1 1 {} {0.438759107629 0.656394128671 0.523900166505} H10 25 1 1 {} {0.440532232844 0.64239962986 0.302085304356} H11 26 1 1 {} {0.226610401199 0.536726900443 0.634406254981} H12 27 1 1 {} {0.206864799246 0.517643060116 0.478644803921} H13 28 1 1 {} {0.163874027415 0.336332042322 0.68794906818} H14 29 1 1 {} {0.199810132657 0.432404654632 0.761634469316} H15 30 1 1 {} {0.274295488851 0.320623695934 0.548746569015} H16 31 1 1 {} {0.195240003742 0.288918646387 0.544204136897} H17 32 1 1 {} {0.256012883018 0.378725264872 0.382316818246} H18 33 1 1 {} {0.20107957715 0.365442299292 0.376281748323} H19 34 1 1 {} {0.129055612943 0.503994835466 0.696275448682} H20 35 1 1 {} {0.106571448013 0.450380253611 0.622841248591} H21 36 1 6 {} {0.585323980299 0.342194770466 0.309141215718} C4 37 1 14 {} {0.580805805032 0.375359040429 0.426370135975} Si6 38 1 14 {} {0.569327444671 0.253166200604 0.291216275024} Si7 39 1 8 {} {0.609663248058 0.326490027371 0.494249863638} O5 40 1 8 {} {0.603069859234 0.450713504443 0.431110935251} O6 41 1 6 {} {0.521674807633 0.383140898433 0.463188674485} C5 42 1 6 {} {0.508427542799 0.242498623917 0.267665940627} C6 43 1 8 {} {0.584626553132 0.214543958928 0.385501087278} O7 44 1 8 {} {0.599054126054 0.216153322339 0.211357289052} O8 45 1 14 {} {0.64686724203 0.495593190375 0.459747349593} Si8 46 1 7 {} {0.631328131313 0.576631789652 0.486816249499} N4 47 1 14 {} {0.637905057526 0.60436598861 0.597218086836} Si9 48 1 14 {} {0.607409599995 0.630276517487 0.407919379245} Si10 49 1 7 {} {0.618568775888 0.610900141129 0.298377579223} N5 50 1 7 {} {0.69072427186 0.624245929235 0.633887293185} N6 51 1 1 {} {0.56586232364 0.374012952851 0.263289284832} H22 52 1 1 {} {0.620633621076 0.347344825867 0.289461115495} H23 53 1 1 {} {0.607664538206 0.279382159634 0.476750237741} H24 54 1 1 {} {0.502985322373 0.415680568459 0.417649518173} H25 55 1 1 {} {0.520155384322 0.405463247755 0.530191944927} H26 56 1 1 {} {0.504747455728 0.334377223957 0.465672789193} H27 57 1 1 {} {0.499154722003 0.189373113597 0.263048556192} H28 58 1 1 {} {0.499128430961 0.266628150591 0.204304562298} H29 59 1 1 {} {0.488008502424 0.265337850064 0.32045771506} H30 60 1 1 {} {0.587357070416 0.166203347148 0.383211899674} H31 61 1 1 {} {0.585849071043 0.212120012691 0.152628320135} H32 62 1 1 {} {0.668888886482 0.466858923839 0.540430749281} H33 63 1 1 {} {0.678549597598 0.495228355452 0.383082254878} H34 64 1 1 {} {0.610326945632 0.666372571995 0.603658541758} H35 65 1 1 {} {0.621462137021 0.551295407304 0.658717158934} H36 66 1 1 {} {0.55764110073 0.629599717569 0.41542253206} H37 67 1 1 {} {0.624377418023 0.699139119551 0.425736649932} H38 68 1 1 {} {0.602074670064 0.572630479702 0.268009048374} H39 69 1 1 {} {0.650172558949 0.614637164622 0.273929427193} H40 70 1 1 {} {0.712012374427 0.58699830843 0.6513837002} H41 71 1 1 {} {0.707592885884 0.663208671503 0.60652005518} 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