./iterations/neb0_image02_iter46.sci output for 42: 3.3A-->1.3A 712(amd-3) Si-CH3H...HO-Si two dimer closed (TSS for CH3...OH)
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 {} {0.360099081002 0.551354371705 0.413671731133} C1 1 1 14 {} {0.336827546738 0.524832151671 0.524377619085} Si1 2 1 14 {} {0.421723614908 0.562065825995 0.40955341816} Si2 3 1 8 {} {0.349870903299 0.581543387084 0.600235134276} O1 4 1 8 {} {0.281609381686 0.523066507889 0.51706091493} O2 5 1 6 {} {0.355576009963 0.439557983225 0.559027030613} C2 6 1 6 {} {0.452864291711 0.481721008953 0.394941547208} C3 7 1 8 {} {0.434682323448 0.596935635758 0.508461630604} O3 8 1 8 {} {0.434911247551 0.613424718342 0.326503650574} O4 9 1 14 {} {0.231469505955 0.527761154935 0.558380616491} Si3 10 1 7 {} {0.21175442817 0.449622953153 0.592751292276} N1 11 1 14 {} {0.189409941193 0.441240682268 0.700300171748} Si4 12 1 14 {} {0.21216796462 0.381925622774 0.517652109298} Si5 13 1 7 {} {0.206116451089 0.403263005907 0.407253822081} N2 14 1 7 {} {0.13890542488 0.48020347337 0.720491269543} N3 15 1 1 {} {0.350131379889 0.515599634198 0.361341666832} H1 16 1 1 {} {0.344526491468 0.599723029735 0.396604550971} H2 17 1 1 {} {0.379804698461 0.59985056547 0.590806712286} H3 18 1 1 {} {0.346896121334 0.400996006812 0.509650210244} H4 19 1 1 {} {0.339834904288 0.425712168182 0.622713301042} H5 20 1 1 {} {0.391939709332 0.438292191878 0.569114402967} H6 21 1 1 {} {0.488954767462 0.491238323766 0.391959814956} H7 22 1 1 {} {0.443303231729 0.457443701769 0.331925827325} H8 23 1 1 {} {0.446599086517 0.446233536173 0.449475706097} H9 24 1 1 {} {0.465455822029 0.611498225753 0.514518958084} H10 25 1 1 {} {0.466948629834 0.61562902179 0.315377622129} H11 26 1 1 {} {0.229773821403 0.5719872705 0.638664903592} H12 27 1 1 {} {0.202480214915 0.555822358204 0.486831755208} H13 28 1 1 {} {0.182723375513 0.368180924075 0.7144930744} H14 29 1 1 {} {0.220904383971 0.470494868913 0.766295767952} H15 30 1 1 {} {0.255396273832 0.345272169717 0.523453112549} H16 31 1 1 {} {0.174506059501 0.337460207733 0.544302845533} H17 32 1 1 {} {0.233161452116 0.417837872196 0.37127782411} H18 33 1 1 {} {0.178160176387 0.426680148376 0.385056203736} H19 34 1 1 {} {0.138114605383 0.529835904099 0.735383354827} H20 35 1 1 {} {0.110879555354 0.466390592556 0.687005593429} H21 36 1 6 {} {0.630717699152 0.641147103309 0.349311465199} C4 37 1 14 {} {0.58756997262 0.578686373 0.386594669676} Si6 38 1 14 {} {0.625076167401 0.729647784601 0.385824272601} Si7 39 1 8 {} {0.537413687128 0.614807860657 0.38102209747} O5 40 1 8 {} {0.588145234904 0.514339209246 0.319502905176} O6 41 1 6 {} {0.598523020159 0.546831567835 0.501591324977} C5 42 1 6 {} {0.643317068154 0.746688358711 0.502963044021} C6 43 1 8 {} {0.570220537075 0.744474656152 0.374488761624} O7 44 1 8 {} {0.652773851851 0.779084561479 0.315914449991} O8 45 1 14 {} {0.582060558124 0.453832235642 0.246471587492} Si8 46 1 7 {} {0.59450505725 0.375775299631 0.289618519122} N4 47 1 14 {} {0.551027608904 0.319528184473 0.313100811882} Si9 48 1 14 {} {0.649223677091 0.350631450717 0.314900113227} Si10 49 1 7 {} {0.690131977694 0.396882612878 0.263779138137} N5 50 1 7 {} {0.527072801433 0.276310909563 0.22611128623} N6 51 1 1 {} {0.664114281484 0.622789750759 0.368050191277} H22 52 1 1 {} {0.629937580178 0.64197195549 0.275664609206} H23 53 1 1 {} {0.539950980674 0.663867016047 0.376567071195} H24 54 1 1 {} {0.630637446707 0.520269745434 0.504521006954} H25 55 1 1 {} {0.572412827544 0.511350853671 0.522047098971} H26 56 1 1 {} {0.599427674369 0.587455445376 0.55105842928} H27 57 1 1 {} {0.638075055502 0.799464558531 0.521163893284} H28 58 1 1 {} {0.678909482871 0.735259259731 0.512303208041} H29 59 1 1 {} {0.624337539672 0.71615152085 0.550752628523} H30 60 1 1 {} {0.559768563079 0.790314192519 0.371475763699} H31 61 1 1 {} {0.670750879973 0.81468785165 0.341004269409} H32 62 1 1 {} {0.534401542837 0.451726824956 0.217631278493} H33 63 1 1 {} {0.611284478705 0.469997097291 0.169100545743} H34 64 1 1 {} {0.570909295992 0.268720864993 0.374308144565} H35 65 1 1 {} {0.514121707272 0.357245184595 0.356403769256} H36 66 1 1 {} {0.658428576777 0.356685469184 0.41247288613} H37 67 1 1 {} {0.653060205401 0.279157501212 0.286848401793} H38 68 1 1 {} {0.703600290415 0.437503464801 0.294085850846} H39 69 1 1 {} {0.693210896796 0.399683393526 0.196455584604} H40 70 1 1 {} {0.504777118771 0.29942458974 0.185301883052} H41 71 1 1 {} {0.544544110546 0.240844367693 0.192225538408} 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 20 5 0 0 19 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 20 {0 0 0} 0 28 5 19 {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