iterations/neb0_image03_iter11.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_image03 @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 {} {0.20767030724 0.528238375987 0.314022427365} C1 1 1 14 {} {0.26160434267 0.491259826586 0.272257302003} Si1 2 1 14 {} {0.160990800418 0.536721903628 0.233011163148} Si2 3 1 8 {} {0.274184671645 0.524325409886 0.17442829294} O1 4 1 8 {} {0.301611463593 0.511511748271 0.343124141021} O2 5 1 6 {} {0.259637643464 0.398084184521 0.265194279238} C2 6 1 6 {} {0.129439360926 0.457014935284 0.215283597686} C3 7 1 8 {} {0.185508695874 0.562542548482 0.138751385406} O3 8 1 8 {} {0.125662170072 0.597869588146 0.259985555789} O4 9 1 14 {} {0.353101233275 0.540469640216 0.348335225722} Si3 10 1 7 {} {0.387820593724 0.477549458245 0.389918675647} N1 11 1 14 {} {0.442179657882 0.475916980767 0.348909475928} Si4 12 1 14 {} {0.367437824995 0.423353501241 0.472679650956} Si5 13 1 7 {} {0.338298961055 0.461126909761 0.558099732642} N2 14 1 7 {} {0.464080096979 0.555661287 0.35499545692} N3 15 1 1 {} {0.196073469128 0.499620829568 0.37249971599} H1 16 1 1 {} {0.215528095739 0.579066159006 0.338186398271} H2 17 1 1 {} {0.248677872812 0.544474972715 0.14364273775} H3 18 1 1 {} {0.254486815619 0.375082768573 0.33101526352} H4 19 1 1 {} {0.291351905096 0.379039747027 0.23844280139} H5 20 1 1 {} {0.232867765229 0.38096641893 0.220503898838} H6 21 1 1 {} {0.102925023145 0.463217135151 0.165225434532} H7 22 1 1 {} {0.113902002636 0.439272061832 0.277472606508} H8 23 1 1 {} {0.151849726045 0.417213341291 0.191671629761} H9 24 1 1 {} {0.16699368003 0.585646870509 0.0955761403374} H10 25 1 1 {} {0.0972642162506 0.58551293187 0.286028220142} H11 26 1 1 {} {0.369456956496 0.560430104135 0.258458367127} H12 27 1 1 {} {0.351936884942 0.599293398341 0.409327538688} H13 28 1 1 {} {0.466261065069 0.423614729602 0.401601454842} H14 29 1 1 {} {0.44435533023 0.458628143527 0.252238510682} H15 30 1 1 {} {0.335958807295 0.374181796751 0.432425117139} H16 31 1 1 {} {0.406903203749 0.389081979056 0.51197936561} H17 32 1 1 {} {0.306690722496 0.477633916002 0.54716828193} H18 33 1 1 {} {0.35429974074 0.491552322647 0.60209950746} H19 34 1 1 {} {0.487075792975 0.570626554466 0.309305200477} H20 35 1 1 {} {0.469920259584 0.57787023583 0.414835890901} H21 36 1 6 {} {0.652520096082 0.637587529804 0.498652950014} C4 37 1 14 {} {0.61305944097 0.573777521057 0.450744544313} Si6 38 1 14 {} {0.650171095893 0.724231075909 0.453793708816} Si7 39 1 8 {} {0.610677130161 0.582054799971 0.341058329003} O5 40 1 8 {} {0.632776290245 0.499026641646 0.475041211692} O6 41 1 6 {} {0.556027409608 0.579922180827 0.50001105334} C5 42 1 6 {} {0.602586304356 0.774687680334 0.498524538134} C6 43 1 8 {} {0.645923170488 0.713461413357 0.343302184119} O7 44 1 8 {} {0.697773947228 0.765606153577 0.469472599836} O8 45 1 14 {} {0.643315378304 0.421140837426 0.447114779845} Si8 46 1 7 {} {0.598018555738 0.368974529733 0.46542521819} N4 47 1 14 {} {0.578463642738 0.319645215151 0.376701293343} Si9 48 1 14 {} {0.573257013134 0.365603647372 0.571470275067} Si10 49 1 7 {} {0.608567335055 0.384394369994 0.658709632867} N5 50 1 7 {} {0.613445465704 0.25705561519 0.339399965104} N6 51 1 1 {} {0.648389844556 0.639126316111 0.571730509429} H22 52 1 1 {} {0.686585253475 0.618831623546 0.486192251343} H23 53 1 1 {} {0.62304745167 0.624378864692 0.319257485294} H24 54 1 1 {} {0.556109386925 0.569976790522 0.572145887548} H25 55 1 1 {} {0.534072350833 0.542883486678 0.46817440214} H26 56 1 1 {} {0.541534355098 0.629817845511 0.489005525061} H27 57 1 1 {} {0.601814593973 0.825117386493 0.469111517989} H28 58 1 1 {} {0.604625050233 0.78021732656 0.571472381117} H29 59 1 1 {} {0.570512100371 0.750540892573 0.483326582225} H30 60 1 1 {} {0.653887226647 0.750881530482 0.305331351997} H31 61 1 1 {} {0.698118504352 0.800641620555 0.514070667288} H32 62 1 1 {} {0.654875074661 0.416080744599 0.350387872183} H33 63 1 1 {} {0.682530271324 0.400761924887 0.501948230333} H34 64 1 1 {} {0.536666861152 0.28774790034 0.409596812799} H35 65 1 1 {} {0.570271043136 0.362594591039 0.297150716335} H36 66 1 1 {} {0.536137886116 0.415007289004 0.578010974803} H37 67 1 1 {} {0.556146368452 0.296180107748 0.583484086245} H38 68 1 1 {} {0.615117950156 0.433018669165 0.673641091844} H39 69 1 1 {} {0.635579257992 0.355288483432 0.671835730191} H40 70 1 1 {} {0.638066897807 0.268102661657 0.295176223029} H41 71 1 1 {} {0.623000696956 0.219264951489 0.380635093503} 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