./iterations/neb0_image03_iter26.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_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 {} {0.352983799483 0.550226213491 0.422169233153} C1 1 1 14 {} {0.333953282621 0.517219637094 0.533261022823} Si1 2 1 14 {} {0.408177694089 0.592510630244 0.41793582255} Si2 3 1 8 {} {0.337202891177 0.577494525573 0.608517178297} O1 4 1 8 {} {0.280987044745 0.495326677971 0.525230579695} O2 5 1 6 {} {0.365558192899 0.441227412878 0.568672219512} C2 6 1 6 {} {0.457219546587 0.53493355579 0.411659592814} C3 7 1 8 {} {0.409837785495 0.636714142469 0.513177504625} O3 8 1 8 {} {0.408498502074 0.643512411166 0.33024861604} O4 9 1 14 {} {0.228716320997 0.500856463101 0.555862833432} Si3 10 1 7 {} {0.209047137718 0.422143415801 0.587318164771} N1 11 1 14 {} {0.173002155844 0.417863321864 0.679124625606} Si4 12 1 14 {} {0.224602898778 0.352150228782 0.523326071866} Si5 13 1 7 {} {0.225820493749 0.364684626583 0.409771508196} N2 14 1 7 {} {0.125499971388 0.466206318807 0.672028777101} N3 15 1 1 {} {0.352558300828 0.509777396767 0.372153916966} H1 16 1 1 {} {0.327996833175 0.587299085068 0.400183093551} H2 17 1 1 {} {0.360962138443 0.60964742806 0.595415145258} H3 18 1 1 {} {0.362228413073 0.400233124993 0.520174399577} H4 19 1 1 {} {0.352908056528 0.423156163759 0.633181029628} H5 20 1 1 {} {0.401278131935 0.452201963575 0.576915264308} H6 21 1 1 {} {0.489042184003 0.562494600216 0.410994678711} H7 22 1 1 {} {0.455797343868 0.50427044687 0.350743579326} H8 23 1 1 {} {0.458109093507 0.500810249275 0.469140882496} H9 24 1 1 {} {0.435026103548 0.666155628322 0.52337407656} H10 25 1 1 {} {0.43684163997 0.652097306044 0.301403061399} H11 26 1 1 {} {0.222922033664 0.546503286268 0.633887145749} H12 27 1 1 {} {0.203183742444 0.527423311418 0.478152828964} H13 28 1 1 {} {0.160133938808 0.346149709304 0.687336258919} H14 29 1 1 {} {0.196057959616 0.442184463586 0.761005452926} H15 30 1 1 {} {0.270529106199 0.33041733802 0.548193198949} H16 31 1 1 {} {0.191480790201 0.298715767076 0.543647943029} H17 32 1 1 {} {0.252288221583 0.388517812779 0.381764246686} H18 33 1 1 {} {0.197344776396 0.375243659995 0.37570779987} H19 34 1 1 {} {0.125314668673 0.513802431147 0.695723039274} H20 35 1 1 {} {0.102817581436 0.460204342082 0.622282408301} H21 36 1 6 {} {0.589009135654 0.33240156054 0.309704839464} C4 37 1 14 {} {0.584265177426 0.365902897317 0.426736809351} Si6 38 1 14 {} {0.573024926815 0.243339466923 0.291698453207} Si7 39 1 8 {} {0.612973606258 0.316892772256 0.494726906399} O5 40 1 8 {} {0.606837783033 0.440968558847 0.43169413881} O6 41 1 6 {} {0.525016115823 0.374493440231 0.463361460342} C5 42 1 6 {} {0.512134110746 0.232708096667 0.26816833403} C6 43 1 8 {} {0.588160554817 0.204725671893 0.386086555755} O7 44 1 8 {} {0.602698877743 0.206236890086 0.211887558858} O8 45 1 14 {} {0.650613229344 0.485809563271 0.460350779148} Si8 46 1 7 {} {0.635070258759 0.566861714737 0.487401894088} N4 47 1 14 {} {0.641533244555 0.594561415655 0.597707935638} Si9 48 1 14 {} {0.611136193218 0.620537534165 0.408395131653} Si10 49 1 7 {} {0.622294386095 0.601178824931 0.298906271897} N5 50 1 7 {} {0.694400758481 0.614427466716 0.634371252777} N6 51 1 1 {} {0.569597817017 0.364210348087 0.263783307945} H22 52 1 1 {} {0.624340593403 0.337571992478 0.290122664932} H23 53 1 1 {} {0.611329968553 0.269747360647 0.477217981015} H24 54 1 1 {} {0.505989962137 0.407451836818 0.418663793591} H25 55 1 1 {} {0.523744152506 0.396082531595 0.530807480324} H26 56 1 1 {} {0.508202674097 0.325622879693 0.465697663842} H27 57 1 1 {} {0.502880414166 0.179574680235 0.263577728944} H28 58 1 1 {} {0.502845190166 0.256854750054 0.204817462673} H29 59 1 1 {} {0.491746335302 0.255566742215 0.320996366651} H30 60 1 1 {} {0.591090563603 0.156406606078 0.383749705389} H31 61 1 1 {} {0.5895550635 0.20235006311 0.153071185771} H32 62 1 1 {} {0.672643285686 0.457070598938 0.54103900198} H33 63 1 1 {} {0.682302052757 0.485435052941 0.383676890648} H34 64 1 1 {} {0.614041193699 0.656627887767 0.604235240702} H35 65 1 1 {} {0.625181916146 0.541512704018 0.659313703514} H36 66 1 1 {} {0.561392235612 0.619878748919 0.416034809345} H37 67 1 1 {} {0.628164997546 0.689371213112 0.426307814564} H38 68 1 1 {} {0.605780078784 0.562878304306 0.26861175774} H39 69 1 1 {} {0.653884797078 0.604850432342 0.274513988755} H40 70 1 1 {} {0.715718370107 0.577205706576 0.651928050637} H41 71 1 1 {} {0.711303175973 0.653434947235 0.607038129244} 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