<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.632902"
                        y3="1.42028"
                        z3="1.255761"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.255366"
                        y3="1.213265"
                        z3="-1.552507"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.200105"
                        y3="1.006597"
                        z3="-1.028436"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.405396"
                        y3="1.224544"
                        z3="-2.637081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.482494"
                        y3="2.338164"
                        z3="-1.028187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.105724"
                        y3="2.427439"
                        z3="0.348754"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.792979"
                        y3="3.407881"
                        z3="0.800359"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.054817"
                        y3="3.470997"
                        z3="1.857127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.356462"
                        y3="4.302598"
                        z3="-0.092229"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.05255"
                        y3="5.06265"
                        z3="0.266659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.017693"
                        y3="4.22606"
                        z3="-1.449921"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.455072"
                        y3="4.931524"
                        z3="-2.159622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.128007"
                        y3="3.270551"
                        z3="-1.901811"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.13113"
                        y3="3.220222"
                        z3="-2.961969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.177476"
                        y3="1.163752"
                        z3="2.447017"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.165105"
                        y3="2.004059"
                        z3="3.160806"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.223701"
                        y3="0.287131"
                        z3="2.974482"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.227065"
                        y3="0.969733"
                        z3="2.172922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.037281"
                        y3="1.644791"
                        z3="1.613828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.630811"
                        y3="1.856621"
                        z3="0.717669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.442329"
                        y3="0.75825"
                        z3="2.120336"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.123133"
                        y3="2.500154"
                        z3="2.304215"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.146039"
                        y3="0.054787"
                        z3="-0.324135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.91301"
                        y3="-2.593007"
                        z3="1.199655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.400832"
                        y3="-2.348863"
                        z3="1.044128"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.153421"
                        y3="-2.067923"
                        z3="0.058607"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918514"
                        y3="-2.931002"
                        z3="-0.262225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.108935"
                        y3="-2.400559"
                        z3="-1.435543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.620027"
                        y3="-2.611119"
                        z3="-1.227053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.301023"
                        y3="-2.149906"
                        z3="0.18578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.522578"
                        y3="-2.13168"
                        z3="2.119934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.715329"
                        y3="-3.678017"
                        z3="1.292913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.60594"
                        y3="-1.263169"
                        z3="1.052387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.930669"
                        y3="-2.762981"
                        z3="1.9148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.98669"
                        y3="-2.704607"
                        z3="-0.394392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.830971"
                        y3="-4.030113"
                        z3="-0.219936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.320466"
                        y3="-1.325537"
                        z3="-1.58021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.405032"
                        y3="-2.882373"
                        z3="-2.379292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.041074"
                        y3="-2.138611"
                        z3="-2.041192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.371422"
                        y3="-3.689671"
                        z3="-1.260941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.6776"
                        y3="-3.116307"
                        z3="-0.186386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580118"
                        y3="-2.042449"
                        z3="1.247051"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.763323"
                        y3="-0.805077"
                        z3="-0.932569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.658612"
                        y3="-1.446283"
                        z3="-1.815514"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.253298"
                        y3="0.510722"
                        z3="-1.03323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.58856"
                        y3="1.259961"
                        z3="-0.302156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.142951"
                        y3="0.901311"
                        z3="-2.048732"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.992272"
                        y3="-1.02923"
                        z3="-0.116558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.054738"
                        y3="-2.094323"
                        z3="0.144545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.05083"
                        y3="-0.411693"
                        z3="0.792026"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.878687"
                        y3="-0.779539"
                        z3="-0.719937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.6329,1.4203,1.2558;1.2554,1.2133,-1.5525;2.2001,1.0066,-1.0284;1.4054,1.2245,-2.6371;.4825,2.3382,-1.0282;.1057,2.4274,.3488;-.793,3.4079,.8004;-1.0548,3.471,1.8571;-1.3565,4.3026,-.0922;-2.0526,5.0626,.2667;-1.0177,4.2261,-1.4499;-1.4551,4.9315,-2.1596;-.128,3.2706,-1.9018;.1311,3.2202,-2.962;-.1775,1.1638,2.447;-.1651,2.0041,3.1608;.2237,.2871,2.9745;-1.2271,.9697,2.1729;2.0373,1.6448,1.6138;2.6308,1.8566,.7177;2.4423,.7582,2.1203;2.1231,2.5002,2.3042;-.146,.0548,-.3241;.913,-2.593,1.1997;2.4008,-2.3489,1.0441;.1534,-2.0679,.0586;2.9185,-2.931,-.2622;2.1089,-2.4006,-1.4355;.62,-2.6111,-1.2271;-1.301,-2.1499,.1858;.5226,-2.1317,2.1199;.7153,-3.678,1.2929;2.6059,-1.2632,1.0524;2.9307,-2.763,1.9148;3.9867,-2.7046,-.3944;2.831,-4.0301,-.2199;2.3205,-1.3255,-1.5802;2.405,-2.8824,-2.3793;.0411,-2.1386,-2.0412;.3714,-3.6897,-1.2609;-1.6776,-3.1163,-.1864;-1.5801,-2.0424,1.2471;-2.7633,-.8051,-.9326;-2.6586,-1.4463,-1.8155;-2.2533,.5107,-1.0332;-2.5886,1.26,-.3022;-2.143,.9013,-2.0487;-3.9923,-1.0292,-.1166;-4.0547,-2.0943,.1445;-4.0508,-.4117,.792;-4.8787,-.7795,-.7199;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-2_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.8938447753 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.317e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-2_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.9013283139 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-2_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.625996"
                              y3="1.418569"
                              z3="1.254294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.244225"
                              y3="1.210788"
                              z3="-1.554492"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.189935"
                              y3="1.004213"
                              z3="-1.031631"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.393289"
                              y3="1.222518"
                              z3="-2.63917"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.472458"
                              y3="2.3368"
                              z3="-1.029438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.097916"
                              y3="2.426363"
                              z3="0.34754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.798959"
                              y3="3.407803"
                              z3="0.799873"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.058811"
                              y3="3.471311"
                              z3="1.857088"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.36267"
                              y3="4.303599"
                              z3="-0.091571"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.057257"
                              y3="5.064661"
                              z3="0.268121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.025775"
                              y3="4.227102"
                              z3="-1.44947"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.463058"
                              y3="4.933291"
                              z3="-2.158554"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.137667"
                              y3="3.270297"
                              z3="-1.901864"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.120305"
                              y3="3.220122"
                              z3="-2.9623"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.183575"
                              y3="1.162312"
                              z3="2.446193"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.170472"
                              y3="2.003201"
                              z3="3.159303"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.218047"
                              y3="0.285193"
                              z3="2.972699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.233405"
                              y3="0.968595"
                              z3="2.172433"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.031042"
                              y3="1.642667"
                              z3="1.611237"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.623645"
                              y3="1.854053"
                              z3="0.714296"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.436175"
                              y3="0.755454"
                              z3="2.116828"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.117557"
                              y3="2.498928"
                              z3="2.300486"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.155155"
                              y3="0.051806"
                              z3="-0.324282"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.918416"
                              y3="-2.599378"
                              z3="1.202529"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.406883"
                              y3="-2.358346"
                              z3="1.046307"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.158954"
                              y3="-2.070664"
                              z3="0.062549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.922501"
                              y3="-2.942392"
                              z3="-0.260547"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.113722"
                              y3="-2.408292"
                              z3="-1.433209"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.624134"
                              y3="-2.614056"
                              z3="-1.223746"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.297942"
                              y3="-2.141333"
                              z3="0.185678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.529141"
                              y3="-2.137972"
                              z3="2.123391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.71784"
                              y3="-3.684113"
                              z3="1.293898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.613419"
                              y3="-1.272919"
                              z3="1.055924"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.935757"
                              y3="-2.775449"
                              z3="1.916209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.99123"
                              y3="-2.719019"
                              z3="-0.393374"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.832296"
                              y3="-4.041421"
                              z3="-0.219159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.327573"
                              y3="-1.333902"
                              z3="-1.576473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.4072"
                              y3="-2.891289"
                              z3="-2.377225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.04534"
                              y3="-2.139012"
                              z3="-2.036895"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.371643"
                              y3="-3.691746"
                              z3="-1.258622"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.67775"
                              y3="-3.1037"
                              z3="-0.192825"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.579785"
                              y3="-2.033739"
                              z3="1.246123"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.756964"
                              y3="-0.781856"
                              z3="-0.937077"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.648719"
                              y3="-1.425307"
                              z3="-1.817849"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.252808"
                              y3="0.533576"
                              z3="-1.040872"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.590048"
                              y3="1.284353"
                              z3="-0.312879"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.127809"
                              y3="0.922998"
                              z3="-2.055392"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.976397"
                              y3="-1.027189"
                              z3="-0.111947"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.030674"
                              y3="-2.091952"
                              z3="0.152929"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.032792"
                              y3="-0.409171"
                              z3="0.7964"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.868148"
                              y3="-0.786359"
                              z3="-0.711467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHC3HCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.626,1.4186,1.2543;1.2442,1.2108,-1.5545;2.1899,1.0042,-1.0316;1.3933,1.2225,-2.6392;.4725,2.3368,-1.0294;.0979,2.4264,.3475;-.799,3.4078,.7999;-1.0588,3.4713,1.8571;-1.3627,4.3036,-.0916;-2.0573,5.0647,.2681;-1.0258,4.2271,-1.4495;-1.4631,4.9333,-2.1586;-.1377,3.2703,-1.9019;.1203,3.2201,-2.9623;-.1836,1.1623,2.4462;-.1705,2.0032,3.1593;.218,.2852,2.9727;-1.2334,.9686,2.1724;2.031,1.6427,1.6112;2.6236,1.8541,.7143;2.4362,.7555,2.1168;2.1176,2.4989,2.3005;-.1552,.0518,-.3243;.9184,-2.5994,1.2025;2.4069,-2.3583,1.0463;.159,-2.0707,.0625;2.9225,-2.9424,-.2605;2.1137,-2.4083,-1.4332;.6241,-2.6141,-1.2237;-1.2979,-2.1413,.1857;.5291,-2.138,2.1234;.7178,-3.6841,1.2939;2.6134,-1.2729,1.0559;2.9358,-2.7754,1.9162;3.9912,-2.719,-.3934;2.8323,-4.0414,-.2192;2.3276,-1.3339,-1.5765;2.4072,-2.8913,-2.3772;.0453,-2.139,-2.0369;.3716,-3.6917,-1.2586;-1.6778,-3.1037,-.1928;-1.5798,-2.0337,1.2461;-2.757,-.7819,-.9371;-2.6487,-1.4253,-1.8178;-2.2528,.5336,-1.0409;-2.59,1.2844,-.3129;-2.1278,.923,-2.0554;-3.9764,-1.0272,-.1119;-4.0307,-2.092,.1529;-4.0328,-.4092,.7964;-4.8681,-.7864,-.7115;/R:/0/N:48,15,19,43,27,11,9,25,28,13,7,24,29,45,2,30,5,6,1,26,23/E:(2,3)(8,9)(12,13)/CRV:4.3,6.3,7.3,10.3,11.3,19.4,20.4,21.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.619046"
                              y3="1.416587"
                              z3="1.252618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.23328"
                              y3="1.208254"
                              z3="-1.556676"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.179834"
                              y3="1.001659"
                              z3="-1.034897"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.381611"
                              y3="1.220557"
                              z3="-2.641432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.462759"
                              y3="2.335404"
                              z3="-1.030827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.090284"
                              y3="2.425144"
                              z3="0.346231"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.804689"
                              y3="3.407641"
                              z3="0.7994"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.062678"
                              y3="3.47143"
                              z3="1.857041"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.36837"
                              y3="4.304693"
                              z3="-0.09087"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.061405"
                              y3="5.066785"
                              z3="0.269667"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.033146"
                              y3="4.22838"
                              z3="-1.448986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.470154"
                              y3="4.935464"
                              z3="-2.157383"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.146714"
                              y3="3.270259"
                              z3="-1.90202"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.1102"
                              y3="3.22036"
                              z3="-2.962716"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.189851"
                              y3="1.160487"
                              z3="2.445038"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.176116"
                              y3="2.001791"
                              z3="3.157668"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.212056"
                              y3="0.28281"
                              z3="2.970577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.239911"
                              y3="0.967176"
                              z3="2.17151"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.024675"
                              y3="1.640157"
                              z3="1.608646"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.616495"
                              y3="1.851154"
                              z3="0.711038"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.429805"
                              y3="0.752257"
                              z3="2.113319"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.111854"
                              y3="2.497197"
                              z3="2.296893"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.164398"
                              y3="0.048589"
                              z3="-0.324854"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.923092"
                              y3="-2.605534"
                              z3="1.205195"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.41223"
                              y3="-2.367535"
                              z3="1.048792"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.164352"
                              y3="-2.073092"
                              z3="0.066074"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.926176"
                              y3="-2.9530"
                              z3="-0.258572"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.118694"
                              y3="-2.414968"
                              z3="-1.430737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.6284"
                              y3="-2.616162"
                              z3="-1.220933"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.294673"
                              y3="-2.132781"
                              z3="0.184924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.534687"
                              y3="-2.14423"
                              z3="2.126584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.719668"
                              y3="-3.689993"
                              z3="1.294401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.620213"
                              y3="-1.2824"
                              z3="1.060028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.939877"
                              y3="-2.78778"
                              z3="1.917982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.995484"
                              y3="-2.732521"
                              z3="-0.391584"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.83334"
                              y3="-4.051937"
                              z3="-0.218437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.334876"
                              y3="-1.341125"
                              z3="-1.572186"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.409968"
                              y3="-2.898771"
                              z3="-2.375069"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.05012"
                              y3="-2.138272"
                              z3="-2.033125"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.372115"
                              y3="-3.692969"
                              z3="-1.25732"/>
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                              id="a41"
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
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                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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                        <bond atomRefs2="a27 a35" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.579473"
                              y3="1.408018"
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                              y3="1.2027"
                              z3="-1.58071"/>
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                              x3="2.106702"
                              y3="0.984981"
                              z3="-1.072766"/>
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                              x3="1.294844"
                              y3="1.223895"
                              z3="-2.666465"/>
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                              x3="0.406802"
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                              z3="-1.041532"/>
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                              x3="0.053407"
                              y3="2.430801"
                              z3="0.337789"/>
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                              id="a7"
                              x3="-0.817769"
                              y3="3.426601"
                              z3="0.805772"/>
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                              x3="-1.060125"
                              y3="3.489125"
                              z3="1.867157"/>
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                              x3="-1.372922"
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                              z3="-0.071018"/>
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                              x3="-1.482145"
                              y3="4.992551"
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                              x3="-0.189647"
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                              x3="0.056117"
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                              x3="-0.222859"
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                              x3="-1.277573"
                              y3="0.975995"
                              z3="2.159025"/>
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                              x3="1.990984"
                              y3="1.612391"
                              z3="1.578463"/>
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                              y3="1.819493"
                              z3="0.676016"/>
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                              x3="2.38935"
                              y3="0.714489"
                              z3="2.071688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.093889"
                              y3="2.469582"
                              z3="2.2646"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.245759"
                              y3="0.041587"
                              z3="-0.343675"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.922899"
                              y3="-2.619002"
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                        <atom elementType="C"
                              id="a25"
                              x3="2.419733"
                              y3="-2.41783"
                              z3="1.076308"/>
                        <atom elementType="N"
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                              x3="0.190223"
                              y3="-2.060359"
                              z3="0.074982"/>
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                              x3="2.926839"
                              y3="-3.019149"
                              z3="-0.228246"/>
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                              y3="-4.11542"
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                              y3="-1.06983"
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                              id="a50"
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                              x3="-4.765796"
                              y3="-0.877091"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.66822"/>
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                              y3="2.345206"
                              z3="-1.041824"/>
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                              x3="0.052477"
                              y3="2.432917"
                              z3="0.337688"/>
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                              x3="-0.815542"
                              y3="3.430768"
                              z3="0.807152"/>
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                              y3="1.813224"
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                              id="a21"
                              x3="2.383691"
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.566947"
                              y3="1.405966"
                              z3="1.228489"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.142048"
                              y3="1.202267"
                              z3="-1.58136"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.093864"
                              y3="0.975124"
                              z3="-1.076335"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.281515"
                              y3="1.22594"
                              z3="-2.667321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.404744"
                              y3="2.348621"
                              z3="-1.040462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.051743"
                              y3="2.436675"
                              z3="0.338678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.810193"
                              y3="3.439683"
                              z3="0.808493"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.052227"
                              y3="3.502064"
                              z3="1.869963"/>
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                              id="a9"
                              x3="-1.354926"
                              y3="4.363795"
                              z3="-0.066247"/>
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                              id="a10"
                              x3="-2.021284"
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                              x3="-1.034861"
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                              z3="-1.427781"/>
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                              id="a12"
                              x3="-1.456898"
                              y3="5.019939"
                              z3="-2.124978"/>
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                              x3="-0.181943"
                              y3="3.31126"
                              z3="-1.895928"/>
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                              id="a14"
                              x3="0.063573"
                              y3="3.265315"
                              z3="-2.959477"/>
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                              x3="-0.240692"
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                              z3="2.422396"/>
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                              x3="-0.205975"
                              y3="1.987293"
                              z3="3.143239"/>
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                              id="a17"
                              x3="0.143661"
                              y3="0.257772"
                              z3="2.931423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.296755"
                              y3="0.990181"
                              z3="2.149531"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.979486"
                              y3="1.594024"
                              z3="1.580017"/>
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                              id="a20"
                              x3="2.570303"
                              y3="1.796863"
                              z3="0.679442"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.366795"
                              y3="0.690131"
                              z3="2.071076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.090155"
                              y3="2.448886"
                              z3="2.267896"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.275109"
                              y3="0.051267"
                              z3="-0.353051"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.923056"
                              y3="-2.599527"
                              z3="1.218469"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.422373"
                              y3="-2.416951"
                              z3="1.074728"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.196408"
                              y3="-2.039512"
                              z3="0.06948"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.921752"
                              y3="-3.031452"
                              z3="-0.226338"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.158856"
                              y3="-2.447978"
                              z3="-1.407919"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.6574"
                              y3="-2.581253"
                              z3="-1.220257"/>
                        <atom elementType="C"
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                              x3="-1.256533"
                              y3="-2.023572"
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                              y3="-3.675792"
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                              y3="-1.339897"
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                              id="a34"
                              x3="2.921713"
                              y3="-2.865933"
                              z3="1.946521"/>
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                              y3="-2.861556"
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                              x3="2.77941"
                              y3="-4.125604"
                              z3="-0.19242"/>
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                              x3="-1.569028"
                              y3="-1.903702"
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                              x3="-2.672233"
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                              z3="-1.12676"/>
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                              x3="-2.70786"
                              y3="1.363453"
                              z3="-0.466087"/>
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                              x3="-2.045064"
                              y3="0.937879"
                              z3="-2.137582"/>
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                              x3="-3.80806"
                              y3="-1.103864"
                              z3="-0.026785"/>
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                              id="a49"
                              x3="-3.814985"
                              y3="-2.161598"
                              z3="0.271125"/>
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                              id="a50"
                              x3="-3.815626"
                              y3="-0.476612"
                              z3="0.877435"/>
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                              id="a51"
                              x3="-4.749515"
                              y3="-0.909512"
                              z3="-0.564906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.404922"
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                              y3="1.201426"
                              z3="-1.577891"/>
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                              y3="0.971443"
                              z3="-1.071226"/>
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                              y3="1.225256"
                              z3="-2.663605"/>
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                              x3="0.407214"
                              y3="2.34945"
                              z3="-1.038806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.050798"
                              y3="2.437936"
                              z3="0.339801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.809454"
                              y3="3.443293"
                              z3="0.807723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.053993"
                              y3="3.506002"
                              z3="1.868605"/>
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                              x3="-1.34892"
                              y3="4.369502"
                              z3="-0.068098"/>
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                              x3="-2.013821"
                              y3="5.150899"
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                              x3="-1.02583"
                              y3="4.297884"
                              z3="-1.428965"/>
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                              id="a12"
                              x3="-1.44405"
                              y3="5.026512"
                              z3="-2.126938"/>
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                              z3="-1.895434"/>
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                              y3="3.267536"
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                              x3="-1.308748"
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                              z3="2.1434"/>
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                              x3="1.971699"
                              y3="1.587278"
                              z3="1.587208"/>
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                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.545461"
                              y3="1.403753"
                              z3="1.234904"/>
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                              y3="1.197241"
                              z3="-1.569991"/>
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                              x3="2.089628"
                              y3="0.959752"
                              z3="-1.060213"/>
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                              x3="1.288607"
                              y3="1.221296"
                              z3="-2.655218"/>
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                              x3="0.412982"
                              y3="2.350477"
                              z3="-1.0342"/>
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                              id="a6"
                              x3="0.050317"
                              y3="2.441459"
                              z3="0.34222"/>
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                              x3="-0.804095"
                              y3="3.454007"
                              z3="0.805658"/>
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                              x3="-1.053339"
                              y3="3.518741"
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                              x3="-1.331081"
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                              x3="-1.411102"
                              y3="5.042445"
                              z3="-2.131994"/>
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                              z3="-1.893906"/>
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                              y3="1.572736"
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                              y3="1.767283"
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                              id="a21"
                              x3="2.326063"
                              y3="0.66342"
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                              id="a22"
                              x3="2.071622"
                              y3="2.426337"
                              z3="2.290118"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.299531"
                              y3="0.060814"
                              z3="-0.357459"/>
                        <atom elementType="C"
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                              x3="0.937294"
                              y3="-2.575615"
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                              x3="2.437074"
                              y3="-2.407178"
                              z3="1.055457"/>
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                              x3="0.205074"
                              y3="-2.021039"
                              z3="0.06333"/>
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                              x3="2.920539"
                              y3="-3.036662"
                              z3="-0.244179"/>
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                              z3="-2.1541"/>
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                              y3="-1.129231"
                              z3="-0.000336"/>
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                              x3="-3.798132"
                              y3="-2.184261"
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                              id="a51"
                              x3="-4.742885"
                              y3="-0.939208"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.645056"/>
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                              z3="-1.028784"/>
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                              x3="0.049014"
                              y3="2.444228"
                              z3="0.345798"/>
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                              x3="-0.803421"
                              y3="3.460815"
                              z3="0.803867"/>
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                              z3="1.862141"/>
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                              x3="-1.352293"
                              y3="1.022563"
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                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.509033"
                              y3="1.405295"
                              z3="1.256454"/>
                        <atom elementType="C"
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                              x3="1.159322"
                              y3="1.190013"
                              z3="-1.539739"/>
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                              x3="2.095536"
                              y3="0.943423"
                              z3="-1.01546"/>
                        <atom elementType="H"
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                              x3="1.321831"
                              y3="1.213164"
                              z3="-2.622637"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.431797"
                              y3="2.350411"
                              z3="-1.017611"/>
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                              id="a6"
                              x3="0.04572"
                              y3="2.448536"
                              z3="0.352505"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.803435"
                              y3="3.473134"
                              z3="0.798558"/>
                        <atom elementType="H"
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                              x3="-1.070315"
                              y3="3.543681"
                              z3="1.853534"/>
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                              x3="-1.302524"
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                              z3="-0.0909"/>
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                              id="a12"
                              x3="-1.340385"
                              y3="5.06113"
                              z3="-2.153449"/>
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                              x3="-0.112984"
                              y3="3.322675"
                              z3="-1.88976"/>
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                              x3="0.157151"
                              y3="3.26791"
                              z3="-2.946901"/>
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                              x3="-0.342841"
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                              id="a18"
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                              y3="1.042801"
                              z3="2.117214"/>
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                              x3="1.914214"
                              y3="1.552565"
                              z3="1.653421"/>
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                              x3="2.539657"
                              y3="1.735881"
                              z3="0.772134"/>
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                              id="a21"
                              x3="2.25816"
                              y3="0.638028"
                              z3="2.156975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.028037"
                              y3="2.405544"
                              z3="2.343142"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.314337"
                              y3="0.068299"
                              z3="-0.35193"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.970607"
                              y3="-2.543426"
                              z3="1.196078"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.467424"
                              y3="-2.38254"
                              z3="1.005723"/>
                        <atom elementType="N"
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                              x3="0.216121"
                              y3="-2.008914"
                              z3="0.051681"/>
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                              x3="2.922003"
                              y3="-3.038615"
                              z3="-0.291025"/>
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                              x3="2.139691"
                              y3="-2.469109"
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                              z3="-1.239878"/>
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                              id="a34"
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                              y3="-2.815684"
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                              y3="-4.128936"
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                              z3="-1.145124"/>
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                              y3="1.324077"
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                              id="a47"
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                              y3="0.853848"
                              z3="-2.16498"/>
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                              x3="-3.782346"
                              y3="-1.150613"
                              z3="0.030157"/>
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                              id="a49"
                              x3="-3.786149"
                              y3="-2.203124"
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                              id="a50"
                              x3="-3.770215"
                              y3="-0.510534"
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                              id="a51"
                              x3="-4.733569"
                              y3="-0.96144"
                              z3="-0.492003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.186209"
                              z3="-1.529782"/>
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                              y3="0.936221"
                              z3="-1.000863"/>
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                              y3="1.20838"
                              z3="-2.611913"/>
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                              x3="0.438253"
                              y3="2.349834"
                              z3="-1.012001"/>
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                              id="a6"
                              x3="0.045389"
                              y3="2.450311"
                              z3="0.355143"/>
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                              id="a7"
                              x3="-0.801656"
                              y3="3.479124"
                              z3="0.795863"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.073813"
                              y3="3.551482"
                              z3="1.849365"/>
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                              x3="-1.291715"
                              y3="4.416968"
                              z3="-0.096505"/>
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                              y3="4.331478"
                              z3="-1.448101"/>
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                              x3="-1.31597"
                              y3="5.067519"
                              z3="-2.159642"/>
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                              x3="-0.097965"
                              y3="3.323693"
                              z3="-1.887834"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.474514"
                              y3="1.405096"
                              z3="1.277147"/>
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                              x3="1.178201"
                              y3="1.178392"
                              z3="-1.506965"/>
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                              y3="0.922635"
                              z3="-0.966642"/>
                        <atom elementType="H"
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                              x3="1.359022"
                              y3="1.199045"
                              z3="-2.587054"/>
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                              x3="0.451889"
                              y3="2.346586"
                              z3="-0.999864"/>
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                              x3="0.041689"
                              y3="2.451886"
                              z3="0.362013"/>
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                              x3="-0.804174"
                              y3="3.487283"
                              z3="0.789551"/>
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                              x3="-1.089581"
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                              y3="0.614081"
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                              x3="1.984314"
                              y3="2.384302"
                              z3="2.395402"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.329445"
                              y3="0.073509"
                              z3="-0.345554"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.002351"
                              y3="-2.517896"
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                              y3="-3.032623"
                              z3="-0.337235"/>
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                              y3="-1.160844"
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                              x3="-4.730685"
                              y3="-0.981028"
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.994893"/>
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                              x3="0.039722"
                              y3="2.451753"
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                              x3="-0.806767"
                              y3="3.489366"
                              z3="0.785747"/>
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                              z3="1.833423"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.40312"
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                              y3="1.16677"
                              z3="-1.471367"/>
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                              y3="0.902243"
                              z3="-0.911823"/>
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                              x3="1.406865"
                              y3="1.18522"
                              z3="-2.547621"/>
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                              y3="2.339997"
                              z3="-0.981048"/>
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                              x3="0.036932"
                              y3="2.451518"
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                              x3="-0.81067"
                              y3="3.493914"
                              z3="0.779151"/>
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                              y3="0.5915"
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                              x3="1.936922"
                              y3="2.362818"
                              z3="2.451757"/>
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                              x3="-0.339587"
                              y3="0.077309"
                              z3="-0.340362"/>
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                              x3="1.035453"
                              y3="-2.494481"
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                              y3="-2.332085"
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                              y3="-1.994851"
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                              y3="-3.022402"
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                              y3="-1.156536"
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                              x3="-4.728797"
                              y3="-0.980523"
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                     <bondArray>
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-4-14-21(16-20(21)12-8-5-9-13-20)15-17(21)10-6-7-11-18(17,21)19(21,2)3/h4,6-7,10-11H,5,8-9,12-16H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.458442"/>
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                              z3="-2.533097"/>
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                              y3="2.336816"
                              z3="-0.974811"/>
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                              y3="2.450979"
                              z3="0.374994"/>
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                              x3="-0.813435"
                              y3="3.496314"
                              z3="0.773563"/>
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                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
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                              x3="0.404095"
                              y3="1.398872"
                              z3="1.318992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.231914"
                              y3="1.151495"
                              z3="-1.434223"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.12443"
                              y3="0.87537"
                              z3="-0.853078"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.459478"
                              y3="1.167456"
                              z3="-2.505539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.50165"
                              y3="2.33076"
                              z3="-0.962305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.031964"
                              y3="2.448885"
                              z3="0.380743"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.817187"
                              y3="3.498834"
                              z3="0.764717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.147544"
                              y3="3.585087"
                              z3="1.800345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.23556"
                              y3="4.439898"
                              z3="-0.160028"/>
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                              x3="-1.891108"
                              y3="5.255874"
                              z3="0.149266"/>
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                              x3="-0.807238"
                              y3="4.33507"
                              z3="-1.489295"/>
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                              id="a12"
                              x3="-1.133045"
                              y3="5.072023"
                              z3="-2.22666"/>
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                              id="a13"
                              x3="0.032009"
                              y3="3.306772"
                              z3="-1.874141"/>
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                              id="a14"
                              x3="0.364439"
                              y3="3.235502"
                              z3="-2.912358"/>
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                              x3="-0.524365"
                              y3="1.208767"
                              z3="2.4347"/>
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                              id="a16"
                              x3="-0.503152"
                              y3="2.047226"
                              z3="3.150634"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.244655"
                              y3="0.29698"
                              z3="2.982163"/>
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                              x3="-1.558299"
                              y3="1.107168"
                              z3="2.065787"/>
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                              x3="1.787276"
                              y3="1.495383"
                              z3="1.800803"/>
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                              x3="2.469271"
                              y3="1.671266"
                              z3="0.960987"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.072719"
                              y3="0.563355"
                              z3="2.30922"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.886264"
                              y3="2.335124"
                              z3="2.50877"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.3522"
                              y3="0.081171"
                              z3="-0.337255"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.067128"
                              y3="-2.469105"
                              z3="1.141051"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.54876"
                              y3="-2.303807"
                              z3="0.85877"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.242257"
                              y3="-1.987944"
                              z3="0.02071"/>
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                              id="a27"
                              x3="2.933652"
                              y3="-3.009333"
                              z3="-0.434662"/>
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                              id="a28"
                              x3="2.080738"
                              y3="-2.493772"
                              z3="-1.584993"/>
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                              x3="0.598812"
                              y3="-2.602205"
                              z3="-1.270437"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.195756"
                              y3="-1.983582"
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                              y3="-3.534938"
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                              x3="2.790722"
                              y3="-1.229443"
                              z3="0.782498"/>
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                              id="a34"
                              x3="3.119496"
                              y3="-2.69871"
                              z3="1.712846"/>
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                              y3="-2.861104"
                              z3="-0.653458"/>
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                              x3="2.786921"
                              y3="-4.097196"
                              z3="-0.317004"/>
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                              id="a37"
                              x3="2.33122"
                              y3="-1.441061"
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                              x3="-2.669526"
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                              y3="1.294544"
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                              x3="-2.08998"
                              y3="0.731925"
                              z3="-2.212336"/>
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                              x3="-3.754623"
                              y3="-1.157962"
                              z3="0.135947"/>
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                              id="a49"
                              x3="-3.741248"
                              y3="-2.193318"
                              z3="0.504246"/>
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                              id="a50"
                              x3="-3.713361"
                              y3="-0.475215"
                              z3="0.998531"/>
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                              id="a51"
                              x3="-4.725864"
                              y3="-0.997646"
                              z3="-0.358346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4041,1.3989,1.319;1.2319,1.1515,-1.4342;2.1244,.8754,-.8531;1.4595,1.1675,-2.5055;.5017,2.3308,-.9623;.032,2.4489,.3807;-.8172,3.4988,.7647;-1.1475,3.5851,1.8003;-1.2356,4.4399,-.16;-1.8911,5.2559,.1493;-.8072,4.3351,-1.4893;-1.133,5.072,-2.2267;.032,3.3068,-1.8741;.3644,3.2355,-2.9124;-.5244,1.2088,2.4347;-.5032,2.0472,3.1506;-.2447,.297,2.9822;-1.5583,1.1072,2.0658;1.7873,1.4954,1.8008;2.4693,1.6713,.961;2.0727,.5634,2.3092;1.8863,2.3351,2.5088;-.3522,.0812,-.3373;1.0671,-2.4691,1.1411;2.5488,-2.3038,.8588;.2423,-1.9879,.0207;2.9337,-3.0093,-.4347;2.0807,-2.4938,-1.585;.5988,-2.6022,-1.2704;-1.1958,-1.9836,.2169;.7645,-1.917,2.0453;.8314,-3.5349,1.3247;2.7907,-1.2294,.7825;3.1195,-2.6987,1.7128;4.0014,-2.8611,-.6535;2.7869,-4.0972,-.317;2.3312,-1.4411,-1.7927;2.2807,-3.0546,-2.5103;-.003,-2.113,-2.0587;.2769,-3.662,-1.2521;-1.682,-2.9117,-.1098;-1.4357,-1.7886,1.276;-2.6695,-.8601,-.8603;-2.6165,-1.5747,-1.6896;-2.3527,.4832,-1.1758;-2.8254,1.2945,-.6092;-2.09,.7319,-2.2123;-3.7546,-1.158,.1359;-3.7412,-2.1933,.5042;-3.7134,-.4752,.9985;-4.7259,-.9976,-.3583;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.396862"
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                              y3="1.146326"
                              z3="-1.422941"/>
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                              y3="0.866685"
                              z3="-0.835625"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.475077"
                              y3="1.16153"
                              z3="-2.4927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.509916"
                              y3="2.327542"
                              z3="-0.956963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.030998"
                              y3="2.447522"
                              z3="0.383233"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.818302"
                              y3="3.499656"
                              z3="0.760908"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.155485"
                              y3="3.587205"
                              z3="1.794219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.228167"
                              y3="4.441178"
                              z3="-0.167148"/>
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                              id="a10"
                              x3="-1.883942"
                              y3="5.258803"
                              z3="0.137271"/>
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                              id="a11"
                              x3="-0.79124"
                              y3="4.334556"
                              z3="-1.493528"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.110546"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.411793"
                              y3="1.391543"
                              z3="1.329772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.253579"
                              y3="1.129183"
                              z3="-1.408775"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.13578"
                              y3="0.845601"
                              z3="-0.814681"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.494126"
                              y3="1.138136"
                              z3="-2.477729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.523101"
                              y3="2.313466"
                              z3="-0.952206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.041661"
                              y3="2.4366"
                              z3="0.387256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.817046"
                              y3="3.48327"
                              z3="0.758989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.157246"
                              y3="3.572598"
                              z3="1.79139"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.233914"
                              y3="4.415609"
                              z3="-0.174893"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.899399"
                              y3="5.227354"
                              z3="0.123794"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.792029"
                              y3="4.307497"
                              z3="-1.500078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.1166"
                              y3="5.037923"
                              z3="-2.244309"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.057638"
                              y3="3.283452"
                              z3="-1.872766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.399711"
                              y3="3.20867"
                              z3="-2.907885"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.516296"
                              y3="1.20547"
                              z3="2.445861"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.498834"
                              y3="2.048087"
                              z3="3.157086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.233499"
                              y3="0.298183"
                              z3="2.998482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.549546"
                              y3="1.097945"
                              z3="2.077755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.793627"
                              y3="1.49362"
                              z3="1.81327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.476762"
                              y3="1.669116"
                              z3="0.974571"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.081563"
                              y3="0.564912"
                              z3="2.325493"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.887849"
                              y3="2.336182"
                              z3="2.518479"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.366145"
                              y3="0.080798"
                              z3="-0.329306"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.064423"
                              y3="-2.461141"
                              z3="1.132769"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.541743"
                              y3="-2.27066"
                              z3="0.845066"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.232033"
                              y3="-1.990872"
                              z3="0.01382"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.935035"
                              y3="-2.971695"
                              z3="-0.447913"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.068204"
                              y3="-2.478765"
                              z3="-1.598535"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.589825"
                              y3="-2.607944"
                              z3="-1.275677"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.201045"
                              y3="-1.986384"
                              z3="0.217641"/>
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                              id="a31"
                              x3="0.75619"
                              y3="-1.914006"
                              z3="2.037302"/>
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                              id="a32"
                              x3="0.845671"
                              y3="-3.530111"
                              z3="1.317034"/>
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                              id="a33"
                              x3="2.762662"
                              y3="-1.192229"
                              z3="0.764778"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.12291"
                              y3="-2.652712"
                              z3="1.698158"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.998238"
                              y3="-2.801407"
                              z3="-0.671491"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.811912"
                              y3="-4.061783"
                              z3="-0.324863"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.299962"
                              y3="-1.423689"
                              z3="-1.816178"/>
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                              id="a38"
                              x3="2.272725"
                              y3="-3.044266"
                              z3="-2.520386"/>
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                              id="a39"
                              x3="-0.023679"
                              y3="-2.13296"
                              z3="-2.063436"/>
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                              id="a40"
                              x3="0.284082"
                              y3="-3.672508"
                              z3="-1.247483"/>
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                              id="a41"
                              x3="-1.691938"
                              y3="-2.911938"
                              z3="-0.110555"/>
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                              id="a42"
                              x3="-1.434174"
                              y3="-1.79763"
                              z3="1.278926"/>
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                              id="a43"
                              x3="-2.677875"
                              y3="-0.85562"
                              z3="-0.856611"/>
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                              id="a44"
                              x3="-2.630337"
                              y3="-1.565345"
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                              x3="-2.360536"
                              y3="0.489559"
                              z3="-1.168701"/>
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                              id="a46"
                              x3="-2.830408"
                              y3="1.296559"
                              z3="-0.595348"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.104851"
                              y3="0.743915"
                              z3="-2.204715"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.770532"
                              y3="-1.151107"
                              z3="0.134244"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.764435"
                              y3="-2.186127"
                              z3="0.504269"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.733992"
                              y3="-0.467155"
                              z3="0.995684"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.738447"
                              y3="-0.987191"
                              z3="-0.367836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4118,1.3915,1.3298;1.2536,1.1292,-1.4088;2.1358,.8456,-.8147;1.4941,1.1381,-2.4777;.5231,2.3135,-.9522;.0417,2.4366,.3873;-.817,3.4833,.759;-1.1572,3.5726,1.7914;-1.2339,4.4156,-.1749;-1.8994,5.2274,.1238;-.792,4.3075,-1.5001;-1.1166,5.0379,-2.2443;.0576,3.2835,-1.8728;.3997,3.2087,-2.9079;-.5163,1.2055,2.4459;-.4988,2.0481,3.1571;-.2335,.2982,2.9985;-1.5495,1.0979,2.0778;1.7936,1.4936,1.8133;2.4768,1.6691,.9746;2.0816,.5649,2.3255;1.8878,2.3362,2.5185;-.3661,.0808,-.3293;1.0644,-2.4611,1.1328;2.5417,-2.2707,.8451;.232,-1.9909,.0138;2.935,-2.9717,-.4479;2.0682,-2.4788,-1.5985;.5898,-2.6079,-1.2757;-1.201,-1.9864,.2176;.7562,-1.914,2.0373;.8457,-3.5301,1.317;2.7627,-1.1922,.7648;3.1229,-2.6527,1.6982;3.9982,-2.8014,-.6715;2.8119,-4.0618,-.3249;2.3,-1.4237,-1.8162;2.2727,-3.0443,-2.5204;-.0237,-2.133,-2.0634;.2841,-3.6725,-1.2475;-1.6919,-2.9119,-.1106;-1.4342,-1.7976,1.2789;-2.6779,-.8556,-.8566;-2.6303,-1.5653,-1.6895;-2.3605,.4896,-1.1687;-2.8304,1.2966,-.5953;-2.1049,.7439,-2.2047;-3.7705,-1.1511,.1342;-3.7644,-2.1861,.5043;-3.734,-.4672,.9957;-4.7384,-.9872,-.3678;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.412427"
                              y3="1.397211"
                              z3="1.330938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.246822"
                              y3="1.12351"
                              z3="-1.407859"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.12995"
                              y3="0.840064"
                              z3="-0.81593"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.48351"
                              y3="1.1268"
                              z3="-2.477449"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.520817"
                              y3="2.311808"
                              z3="-0.954215"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043242"
                              y3="2.440826"
                              z3="0.386017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.81052"
                              y3="3.492433"
                              z3="0.7569"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.147381"
                              y3="3.586365"
                              z3="1.789918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.225966"
                              y3="4.424396"
                              z3="-0.178437"/>
                        <atom elementType="H"
                              id="a10"
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.415004"
                              y3="1.406387"
                              z3="1.329123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.226306"
                              y3="1.118359"
                              z3="-1.413601"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.11334"
                              y3="0.835325"
                              z3="-0.82752"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.454139"
                              y3="1.115085"
                              z3="-2.485091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.509784"
                              y3="2.312565"
                              z3="-0.959741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044071"
                              y3="2.448817"
                              z3="0.383702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.798726"
                              y3="3.507439"
                              z3="0.758676"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.126539"
                              y3="3.606401"
                              z3="1.794048"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.214427"
                              y3="4.440389"
                              z3="-0.175731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.866538"
                              y3="5.262412"
                              z3="0.12558"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.78808"
                              y3="4.319646"
                              z3="-1.504588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.111474"
                              y3="5.050788"
                              z3="-2.249023"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.045284"
                              y3="3.282751"
                              z3="-1.880703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.375726"
                              y3="3.198801"
                              z3="-2.918682"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.505947"
                              y3="1.230824"
                              z3="2.453027"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.477758"
                              y3="2.076281"
                              z3="3.160543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.224771"
                              y3="0.323462"
                              z3="3.007273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.543015"
                              y3="1.129061"
                              z3="2.093082"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.801878"
                              y3="1.501238"
                              z3="1.799828"/>
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                              id="a20"
                              x3="2.478921"
                              y3="1.663382"
                              z3="0.953438"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.086625"
                              y3="0.574328"
                              z3="2.317656"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.909887"
                              y3="2.349193"
                              z3="2.49658"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.381198"
                              y3="0.085345"
                              z3="-0.308552"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.054757"
                              y3="-2.473394"
                              z3="1.132974"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.535785"
                              y3="-2.292019"
                              z3="0.860301"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.233367"
                              y3="-1.988054"
                              z3="0.012199"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.934684"
                              y3="-2.982623"
                              z3="-0.435496"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.083471"
                              y3="-2.467024"
                              z3="-1.587483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.601462"
                              y3="-2.588472"
                              z3="-1.281898"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.19855"
                              y3="-1.995493"
                              z3="0.209116"/>
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                              id="a31"
                              x3="0.743134"
                              y3="-1.932466"
                              z3="2.039912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.82688"
                              y3="-3.542061"
                              z3="1.305667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.76613"
                              y3="-1.215201"
                              z3="0.793148"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.106108"
                              y3="-2.687438"
                              z3="1.714565"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.00156"
                              y3="-2.821729"
                              z3="-0.646555"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.79889"
                              y3="-4.072156"
                              z3="-0.326402"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.326033"
                              y3="-1.411867"
                              z3="-1.788575"/>
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                              id="a38"
                              x3="2.292344"
                              y3="-3.021304"
                              z3="-2.514151"/>
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                              id="a39"
                              x3="0.000245"
                              y3="-2.096969"
                              z3="-2.068897"/>
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                              id="a40"
                              x3="0.288354"
                              y3="-3.650695"
                              z3="-1.272817"/>
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                              id="a41"
                              x3="-1.683955"
                              y3="-2.91846"
                              z3="-0.132937"/>
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                              id="a42"
                              x3="-1.436446"
                              y3="-1.821063"
                              z3="1.271918"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.683391"
                              y3="-0.861583"
                              z3="-0.859038"/>
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                              id="a44"
                              x3="-2.617258"
                              y3="-1.554159"
                              z3="-1.705409"/>
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                              id="a45"
                              x3="-2.381873"
                              y3="0.493721"
                              z3="-1.139734"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.868938"
                              y3="1.284494"
                              z3="-0.554944"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.116669"
                              y3="0.772747"
                              z3="-2.168627"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.776274"
                              y3="-1.194367"
                              z3="0.118286"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.754313"
                              y3="-2.236515"
                              z3="0.467813"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.754112"
                              y3="-0.527388"
                              z3="0.993138"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.743918"
                              y3="-1.036745"
                              z3="-0.385401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.415,1.4064,1.3291;1.2263,1.1184,-1.4136;2.1133,.8353,-.8275;1.4541,1.1151,-2.4851;.5098,2.3126,-.9597;.0441,2.4488,.3837;-.7987,3.5074,.7587;-1.1265,3.6064,1.794;-1.2144,4.4404,-.1757;-1.8665,5.2624,.1256;-.7881,4.3196,-1.5046;-1.1115,5.0508,-2.249;.0453,3.2828,-1.8807;.3757,3.1988,-2.9187;-.5059,1.2308,2.453;-.4778,2.0763,3.1605;-.2248,.3235,3.0073;-1.543,1.1291,2.0931;1.8019,1.5012,1.7998;2.4789,1.6634,.9534;2.0866,.5743,2.3177;1.9099,2.3492,2.4966;-.3812,.0853,-.3086;1.0548,-2.4734,1.133;2.5358,-2.292,.8603;.2334,-1.9881,.0122;2.9347,-2.9826,-.4355;2.0835,-2.467,-1.5875;.6015,-2.5885,-1.2819;-1.1986,-1.9955,.2091;.7431,-1.9325,2.0399;.8269,-3.5421,1.3057;2.7661,-1.2152,.7931;3.1061,-2.6874,1.7146;4.0016,-2.8217,-.6466;2.7989,-4.0722,-.3264;2.326,-1.4119,-1.7886;2.2923,-3.0213,-2.5142;.0002,-2.097,-2.0689;.2884,-3.6507,-1.2728;-1.684,-2.9185,-.1329;-1.4364,-1.8211,1.2719;-2.6834,-.8616,-.859;-2.6173,-1.5542,-1.7054;-2.3819,.4937,-1.1397;-2.8689,1.2845,-.5549;-2.1167,.7727,-2.1686;-3.7763,-1.1944,.1183;-3.7543,-2.2365,.4678;-3.7541,-.5274,.9931;-4.7439,-1.0367,-.3854;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.411878"
                              y3="1.410524"
                              z3="1.327862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.216401"
                              y3="1.114314"
                              z3="-1.417278"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.105812"
                              y3="0.833065"
                              z3="-0.834023"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.440024"
                              y3="1.107621"
                              z3="-2.489617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.503803"
                              y3="2.311379"
                              z3="-0.964161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043008"
                              y3="2.452475"
                              z3="0.380361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.794119"
                              y3="3.51539"
                              z3="0.755718"/>
                        <atom elementType="H"
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                              x3="-1.118263"
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.413011"
                              y3="1.417946"
                              z3="1.32348"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.19606"
                              y3="1.107452"
                              z3="-1.425586"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.090054"
                              y3="0.827581"
                              z3="-0.848717"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.410539"
                              y3="1.09446"
                              z3="-2.499735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.49288"
                              y3="2.310427"
                              z3="-0.972469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044123"
                              y3="2.459334"
                              z3="0.375122"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.779574"
                              y3="3.531172"
                              z3="0.754198"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.094103"
                              y3="3.640089"
                              z3="1.792815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.193281"
                              y3="4.464901"
                              z3="-0.180179"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.829799"
                              y3="5.297719"
                              z3="0.124454"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.785165"
                              y3="4.330762"
                              z3="-1.513434"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.107504"
                              y3="5.06198"
                              z3="-2.25806"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.029609"
                              y3="3.280693"
                              z3="-1.893436"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.346442"
                              y3="3.186677"
                              z3="-2.934859"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.506105"
                              y3="1.252136"
                              z3="2.451549"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.467666"
                              y3="2.097822"
                              z3="3.158304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.232536"
                              y3="0.342207"
                              z3="3.006575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.545884"
                              y3="1.160876"
                              z3="2.093911"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.803072"
                              y3="1.505601"
                              z3="1.786927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.477569"
                              y3="1.651857"
                              z3="0.934998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.081323"
                              y3="0.581335"
                              z3="2.313744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.922653"
                              y3="2.359941"
                              z3="2.473974"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.392551"
                              y3="0.083027"
                              z3="-0.293746"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.048082"
                              y3="-2.493162"
                              z3="1.134496"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.533208"
                              y3="-2.318279"
                              z3="0.879505"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.238223"
                              y3="-1.989896"
                              z3="0.01339"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.9408"
                              y3="-2.993185"
                              z3="-0.421617"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.106568"
                              y3="-2.451405"
                              z3="-1.573497"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.620462"
                              y3="-2.568417"
                              z3="-1.286766"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.19331"
                              y3="-2.008298"
                              z3="0.198521"/>
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                              id="a31"
                              x3="0.73031"
                              y3="-1.9632"
                              z3="2.045553"/>
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                              id="a32"
                              x3="0.813475"
                              y3="-3.562442"
                              z3="1.290052"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.772292"
                              y3="-1.242762"
                              z3="0.831211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.091492"
                              y3="-2.730821"
                              z3="1.733127"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.011745"
                              y3="-2.840301"
                              z3="-0.618515"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.793225"
                              y3="-4.082745"
                              z3="-0.331305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.358971"
                              y3="-1.395158"
                              z3="-1.753478"/>
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                              id="a38"
                              x3="2.322332"
                              y3="-2.991113"
                              z3="-2.507047"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.031293"
                              y3="-2.059454"
                              z3="-2.071651"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.302349"
                              y3="-3.628898"
                              z3="-1.300914"/>
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                              id="a41"
                              x3="-1.670155"
                              y3="-2.926067"
                              z3="-0.167205"/>
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                              id="a42"
                              x3="-1.440162"
                              y3="-1.855741"
                              z3="1.262501"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.693207"
                              y3="-0.858762"
                              z3="-0.856629"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.6176"
                              y3="-1.530769"
                              z3="-1.719142"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.400858"
                              y3="0.503041"
                              z3="-1.103972"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.88758"
                              y3="1.273856"
                              z3="-0.496029"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.140393"
                              y3="0.813305"
                              z3="-2.122726"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.78135"
                              y3="-1.225588"
                              z3="0.114096"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.751829"
                              y3="-2.275894"
                              z3="0.432798"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.762193"
                              y3="-0.58387"
                              z3="1.008277"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.749357"
                              y3="-1.059972"
                              z3="-0.382864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.413,1.4179,1.3235;1.1961,1.1075,-1.4256;2.0901,.8276,-.8487;1.4105,1.0945,-2.4997;.4929,2.3104,-.9725;.0441,2.4593,.3751;-.7796,3.5312,.7542;-1.0941,3.6401,1.7928;-1.1933,4.4649,-.1802;-1.8298,5.2977,.1245;-.7852,4.3308,-1.5134;-1.1075,5.062,-2.2581;.0296,3.2807,-1.8934;.3464,3.1867,-2.9349;-.5061,1.2521,2.4515;-.4677,2.0978,3.1583;-.2325,.3422,3.0066;-1.5459,1.1609,2.0939;1.8031,1.5056,1.7869;2.4776,1.6519,.935;2.0813,.5813,2.3137;1.9227,2.3599,2.474;-.3926,.083,-.2937;1.0481,-2.4932,1.1345;2.5332,-2.3183,.8795;.2382,-1.9899,.0134;2.9408,-2.9932,-.4216;2.1066,-2.4514,-1.5735;.6205,-2.5684,-1.2868;-1.1933,-2.0083,.1985;.7303,-1.9632,2.0456;.8135,-3.5624,1.2901;2.7723,-1.2428,.8312;3.0915,-2.7308,1.7331;4.0117,-2.8403,-.6185;2.7932,-4.0827,-.3313;2.359,-1.3952,-1.7535;2.3223,-2.9911,-2.507;.0313,-2.0595,-2.0717;.3023,-3.6289,-1.3009;-1.6702,-2.9261,-.1672;-1.4402,-1.8557,1.2625;-2.6932,-.8588,-.8566;-2.6176,-1.5308,-1.7191;-2.4009,.503,-1.104;-2.8876,1.2739,-.496;-2.1404,.8133,-2.1227;-3.7814,-1.2256,.1141;-3.7518,-2.2759,.4328;-3.7622,-.5839,1.0083;-4.7494,-1.06,-.3829;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.416132"
                              y3="1.419706"
                              z3="1.321333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.186578"
                              y3="1.10509"
                              z3="-1.429869"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.082983"
                              y3="0.825444"
                              z3="-0.856652"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.39637"
                              y3="1.090218"
                              z3="-2.504904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.488279"
                              y3="2.310269"
                              z3="-0.975161"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.41516"
                              y3="1.419314"
                              z3="1.310317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.170689"
                              y3="1.102251"
                              z3="-1.446821"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.070929"
                              y3="0.82089"
                              z3="-0.879981"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.374435"
                              y3="1.088072"
                              z3="-2.523068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.481547"
                              y3="2.31145"
                              z3="-0.986599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.048962"
                              y3="2.46472"
                              z3="0.364833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.753716"
                              y3="3.548482"
                              z3="0.753528"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.055725"
                              y3="3.660668"
                              z3="1.795412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.162665"
                              y3="4.489674"
                              z3="-0.175262"/>
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                              id="a10"
                              x3="-1.782331"
                              y3="5.331973"
                              z3="0.137105"/>
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                              x3="-0.771781"
                              y3="4.350409"
                              z3="-1.512842"/>
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                              id="a12"
                              x3="-1.090929"
                              y3="5.087154"
                              z3="-2.253154"/>
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                              x3="0.022454"
                              y3="3.288329"
                              z3="-1.902261"/>
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                              id="a14"
                              x3="0.326556"
                              y3="3.190488"
                              z3="-2.946946"/>
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                              x3="-0.499281"
                              y3="1.260685"
                              z3="2.443236"/>
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                              y3="2.103675"
                              z3="3.152222"/>
                        <atom elementType="H"
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                              x3="-0.233256"
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                              x3="-1.541727"
                              y3="1.183006"
                              z3="2.090925"/>
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                              x3="1.807786"
                              y3="1.500009"
                              z3="1.767027"/>
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                              x3="2.479976"
                              y3="1.630037"
                              z3="0.910613"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.079915"
                              y3="0.579691"
                              z3="2.303603"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.937727"
                              y3="2.361159"
                              z3="2.443492"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.401151"
                              y3="0.07928"
                              z3="-0.296473"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.033677"
                              y3="-2.497113"
                              z3="1.139102"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.52182"
                              y3="-2.317726"
                              z3="0.901444"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.235078"
                              y3="-1.992501"
                              z3="0.010015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.945952"
                              y3="-2.98713"
                              z3="-0.398496"/>
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                              id="a28"
                              x3="2.124495"
                              y3="-2.442274"
                              z3="-1.55813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.635519"
                              y3="-2.564404"
                              z3="-1.288453"/>
                        <atom elementType="C"
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                              x3="-1.198158"
                              y3="-2.022136"
                              z3="0.179266"/>
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                              y3="-1.970934"
                              z3="2.049138"/>
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                              id="a32"
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                              y3="-3.568325"
                              z3="1.288572"/>
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                              x3="2.760969"
                              y3="-1.241153"
                              z3="0.860165"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.070358"
                              y3="-2.7331"
                              z3="1.760228"/>
                        <atom elementType="H"
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                              x3="4.019213"
                              y3="-2.831311"
                              z3="-0.582873"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.799064"
                              y3="-4.078059"
                              z3="-0.313956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.377723"
                              y3="-1.38443"
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                              y3="-2.977974"
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                              y3="-3.626473"
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                              id="a42"
                              x3="-1.45737"
                              y3="-1.890093"
                              z3="1.242862"/>
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                              x3="-2.705709"
                              y3="-0.861037"
                              z3="-0.851819"/>
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                              x3="-2.624708"
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                              z3="-1.731843"/>
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                              x3="-2.424015"
                              y3="0.50901"
                              z3="-1.064133"/>
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                              id="a46"
                              x3="-2.910909"
                              y3="1.259222"
                              z3="-0.429383"/>
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                              id="a47"
                              x3="-2.177868"
                              y3="0.85059"
                              z3="-2.076478"/>
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                              id="a48"
                              x3="-3.788529"
                              y3="-1.264148"
                              z3="0.108435"/>
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                              id="a49"
                              x3="-3.74673"
                              y3="-2.322721"
                              z3="0.401464"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.775436"
                              y3="-0.644419"
                              z3="1.01765"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.758436"
                              y3="-1.098406"
                              z3="-0.385106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4152,1.4193,1.3103;1.1707,1.1023,-1.4468;2.0709,.8209,-.88;1.3744,1.0881,-2.5231;.4815,2.3114,-.9866;.049,2.4647,.3648;-.7537,3.5485,.7535;-1.0557,3.6607,1.7954;-1.1627,4.4897,-.1753;-1.7823,5.332,.1371;-.7718,4.3504,-1.5128;-1.0909,5.0872,-2.2532;.0225,3.2883,-1.9023;.3266,3.1905,-2.9469;-.4993,1.2607,2.4432;-.4463,2.1037,3.1522;-.2333,.3459,2.994;-1.5417,1.183,2.0909;1.8078,1.5,1.767;2.48,1.63,.9106;2.0799,.5797,2.3036;1.9377,2.3612,2.4435;-.4012,.0793,-.2965;1.0337,-2.4971,1.1391;2.5218,-2.3177,.9014;.2351,-1.9925,.01;2.946,-2.9871,-.3985;2.1245,-2.4423,-1.5581;.6355,-2.5644,-1.2885;-1.1982,-2.0221,.1793;.7041,-1.9709,2.0491;.8,-3.5683,1.2886;2.761,-1.2412,.8602;3.0704,-2.7331,1.7602;4.0192,-2.8313,-.5829;2.7991,-4.0781,-.314;2.3777,-1.3844,-1.7315;2.3519,-2.978,-2.4922;.054,-2.0549,-2.0784;.3211,-3.6265,-1.3094;-1.6643,-2.9363,-.209;-1.4574,-1.8901,1.2429;-2.7057,-.861,-.8518;-2.6247,-1.5092,-1.7318;-2.424,.509,-1.0641;-2.9109,1.2592,-.4294;-2.1779,.8506,-2.0765;-3.7885,-1.2641,.1084;-3.7467,-2.3227,.4015;-3.7754,-.6444,1.0176;-4.7584,-1.0984,-.3851;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.41273"
                              y3="1.420085"
                              z3="1.316504"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.179227"
                              y3="1.104475"
                              z3="-1.437368"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.077318"
                              y3="0.824225"
                              z3="-0.866998"/>
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                              z3="-0.38093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4089,1.4172,1.3182;1.1875,1.107,-1.4325;2.083,.826,-.858;1.4004,1.0951,-2.5071;.4893,2.3123,-.9767;.0445,2.4617,.3714;-.7691,3.5396,.7541;-1.0804,3.6486,1.7936;-1.1772,4.4787,-.1774;-1.8056,5.3163,.1304;-.7738,4.3436,-1.5117;-1.092,5.0789,-2.2541;.0311,3.2874,-1.8952;.3446,3.1928,-2.9374;-.5104,1.2539,2.4461;-.4661,2.0975,3.1549;-.2413,.3412,2.9985;-1.5505,1.1692,2.0891;1.799,1.5002,1.7822;2.4745,1.6413,.9302;2.0733,.5764,2.3117;1.9216,2.3558,2.467;-.3961,.0811,-.2979;1.0472,-2.4897,1.1373;2.5331,-2.314,.8834;.2385,-1.9897,.0133;2.9425,-2.9918,-.4169;2.1111,-2.451,-1.5714;.6246,-2.5682,-1.2864;-1.1934,-2.0147,.195;.728,-1.957,2.0474;.8128,-3.5596,1.2959;2.7735,-1.2379,.833;3.0898,-2.7251,1.7391;4.0142,-2.84,-.613;2.7933,-4.0819,-.3246;2.365,-1.3944,-1.7524;2.3278,-2.992,-2.505;.0365,-2.0605,-2.0729;.3068,-3.6295,-1.3002;-1.6656,-2.933,-.1751;-1.4432,-1.8665,1.259;-2.6999,-.8629,-.8538;-2.6216,-1.5293,-1.7198;-2.4108,.5007,-1.093;-2.8982,1.2676,-.4791;-2.1527,.8178,-2.1108;-3.7844,-1.2412,.1144;-3.7488,-2.2942,.426;-3.7674,-.6059,1.0122;-4.7541,-1.078,-.3809;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.408584"
                              y3="1.416105"
                              z3="1.321027"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.195673"
                              y3="1.111419"
                              z3="-1.427951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.090038"
                              y3="0.831849"
                              z3="-0.851647"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.410538"
                              y3="1.100807"
                              z3="-2.501942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.491973"
                              y3="2.313476"
                              z3="-0.972822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043031"
                              y3="2.460142"
                              z3="0.374411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.777923"
                              y3="3.532874"
                              z3="0.755584"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.092132"
                              y3="3.640095"
                              z3="1.794291"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.189914"
                              y3="4.468897"
                              z3="-0.176472"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.824438"
                              y3="5.302071"
                              z3="0.130063"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.782718"
                              y3="4.336154"
                              z3="-1.509836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.104415"
                              y3="5.068673"
                              z3="-2.252737"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.029981"
                              y3="3.285734"
                              z3="-1.891852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.346104"
                              y3="3.192966"
                              z3="-2.933332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.512688"
                              y3="1.249239"
                              z3="2.447003"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.472165"
                              y3="2.092518"
                              z3="3.156481"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.242794"
                              y3="0.336474"
                              z3="2.999371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.552239"
                              y3="1.162339"
                              z3="2.087488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.797924"
                              y3="1.500499"
                              z3="1.787387"/>
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                              id="a20"
                              x3="2.474397"
                              y3="1.646484"
                              z3="0.936913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.073468"
                              y3="0.575078"
                              z3="2.313744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.917667"
                              y3="2.353808"
                              z3="2.475576"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.39229"
                              y3="0.083032"
                              z3="-0.299821"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.051846"
                              y3="-2.487941"
                              z3="1.137139"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.537513"
                              y3="-2.316412"
                              z3="0.878041"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240657"
                              y3="-1.987591"
                              z3="0.015359"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.940959"
                              y3="-2.996855"
                              z3="-0.422991"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.106894"
                              y3="-2.455338"
                              z3="-1.575075"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.620916"
                              y3="-2.568915"
                              z3="-1.284913"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.190667"
                              y3="-2.00742"
                              z3="0.202015"/>
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                              id="a31"
                              x3="0.736885"
                              y3="-1.953349"
                              z3="2.047677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.815304"
                              y3="-3.557098"
                              z3="1.297672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.780328"
                              y3="-1.240955"
                              z3="0.825869"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.096014"
                              y3="-2.728027"
                              z3="1.732132"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.012518"
                              y3="-2.847965"
                              z3="-0.622983"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.789437"
                              y3="-4.086501"
                              z3="-0.329112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.362441"
                              y3="-1.399463"
                              z3="-1.75774"/>
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                              id="a38"
                              x3="2.319494"
                              y3="-2.997887"
                              z3="-2.508787"/>
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                              id="a39"
                              x3="0.031396"
                              y3="-2.060764"
                              z3="-2.07001"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.300512"
                              y3="-3.62942"
                              z3="-1.296523"/>
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                              id="a41"
                              x3="-1.667594"
                              y3="-2.926351"
                              z3="-0.161361"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.436476"
                              y3="-1.852299"
                              z3="1.266009"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.695305"
                              y3="-0.860624"
                              z3="-0.856272"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.618719"
                              y3="-1.537438"
                              z3="-1.714704"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.402281"
                              y3="0.49981"
                              z3="-1.109948"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.888722"
                              y3="1.275363"
                              z3="-0.505851"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.140496"
                              y3="0.804918"
                              z3="-2.130202"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.780549"
                              y3="-1.224717"
                              z3="0.116526"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.747122"
                              y3="-2.27435"
                              z3="0.442157"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.761314"
                              y3="-0.577208"
                              z3="1.006196"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.749528"
                              y3="-1.065933"
                              z3="-0.381247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4086,1.4161,1.321;1.1957,1.1114,-1.428;2.09,.8318,-.8516;1.4105,1.1008,-2.5019;.492,2.3135,-.9728;.043,2.4601,.3744;-.7779,3.5329,.7556;-1.0921,3.6401,1.7943;-1.1899,4.4689,-.1765;-1.8244,5.3021,.1301;-.7827,4.3362,-1.5098;-1.1044,5.0687,-2.2527;.03,3.2857,-1.8919;.3461,3.193,-2.9333;-.5127,1.2492,2.447;-.4722,2.0925,3.1565;-.2428,.3365,2.9994;-1.5522,1.1623,2.0875;1.7979,1.5005,1.7874;2.4744,1.6465,.9369;2.0735,.5751,2.3137;1.9177,2.3538,2.4756;-.3923,.083,-.2998;1.0518,-2.4879,1.1371;2.5375,-2.3164,.878;.2407,-1.9876,.0154;2.941,-2.9969,-.423;2.1069,-2.4553,-1.5751;.6209,-2.5689,-1.2849;-1.1907,-2.0074,.202;.7369,-1.9533,2.0477;.8153,-3.5571,1.2977;2.7803,-1.241,.8259;3.096,-2.728,1.7321;4.0125,-2.848,-.623;2.7894,-4.0865,-.3291;2.3624,-1.3995,-1.7577;2.3195,-2.9979,-2.5088;.0314,-2.0608,-2.07;.3005,-3.6294,-1.2965;-1.6676,-2.9264,-.1614;-1.4365,-1.8523,1.266;-2.6953,-.8606,-.8563;-2.6187,-1.5374,-1.7147;-2.4023,.4998,-1.1099;-2.8887,1.2754,-.5059;-2.1405,.8049,-2.1302;-3.7805,-1.2247,.1165;-3.7471,-2.2744,.4422;-3.7613,-.5772,1.0062;-4.7495,-1.0659,-.3812;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.401643"
                              y3="1.412685"
                              z3="1.32342"/>
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                              z3="0.476748"/>
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                              id="a50"
                              x3="-3.745534"
                              y3="-0.538553"
                              z3="1.010159"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.746689"
                              y3="-1.046877"
                              z3="-0.361152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.394016"
                              y3="1.406988"
                              z3="1.32591"/>
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                              x3="1.219399"
                              y3="1.11823"
                              z3="-1.413596"/>
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                              x3="2.105469"
                              y3="0.837071"
                              z3="-0.825511"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.449745"
                              y3="1.114895"
                              z3="-2.484441"/>
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                              id="a5"
                              x3="0.503541"
                              y3="2.314378"
                              z3="-0.962398"/>
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                              id="a6"
                              x3="0.034525"
                              y3="2.452614"
                              z3="0.379508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.798752"
                              y3="3.51889"
                              z3="0.753259"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.128138"
                              y3="3.619743"
                              z3="1.787937"/>
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                              x3="-1.20191"
                              y3="4.458135"
                              z3="-0.180954"/>
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                              x3="-1.844884"
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                              z3="0.119899"/>
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                              z3="-1.509015"/>
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                              x3="-1.088026"
                              y3="5.070161"
                              z3="-2.253606"/>
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                              x3="0.048973"
                              y3="3.289076"
                              z3="-1.883842"/>
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                              x3="0.381017"
                              y3="3.203451"
                              z3="-2.92113"/>
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                              z3="2.074632"/>
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                              y3="1.493876"
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                              z3="0.962563"/>
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                              id="a21"
                              x3="2.054783"
                              y3="0.564616"
                              z3="2.322951"/>
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                              id="a22"
                              x3="1.886915"
                              y3="2.339964"
                              z3="2.504021"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.384824"
                              y3="0.082638"
                              z3="-0.31293"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.069312"
                              y3="-2.478257"
                              z3="1.133456"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.551318"
                              y3="-2.307619"
                              z3="0.855707"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.245227"
                              y3="-1.98546"
                              z3="0.017687"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.939409"
                              y3="-2.99634"
                              z3="-0.445363"/>
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                              id="a28"
                              x3="2.091234"
                              y3="-2.46344"
                              z3="-1.591485"/>
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                              id="a29"
                              x3="0.608896"
                              y3="-2.575627"
                              z3="-1.283026"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.183753"
                              y3="-1.999175"
                              z3="0.220683"/>
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                              y3="-1.937221"
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                              y3="-3.546286"
                              z3="1.304445"/>
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                              y3="-1.23228"
                              z3="0.793113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.120407"
                              y3="-2.712831"
                              z3="1.706135"/>
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                              y3="-2.847519"
                              z3="-0.659016"/>
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                              x3="2.790117"
                              y3="-4.085363"
                              z3="-0.342119"/>
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                              id="a37"
                              x3="2.343667"
                              y3="-1.408507"
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                              y3="-3.011978"
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                              y3="-3.635831"
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                              z3="-0.121062"/>
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                              y3="-1.825043"
                              z3="1.28488"/>
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                              x3="-2.691919"
                              y3="-0.864013"
                              z3="-0.852615"/>
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                              x3="-2.627401"
                              y3="-1.5659"
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                              x3="-2.388944"
                              y3="0.485575"
                              z3="-1.146192"/>
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                              x3="-2.867406"
                              y3="1.283011"
                              z3="-0.56554"/>
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                              id="a47"
                              x3="-2.123276"
                              y3="0.756935"
                              z3="-2.175388"/>
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                              x3="-3.771591"
                              y3="-1.191582"
                              z3="0.139392"/>
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                              id="a49"
                              x3="-3.744157"
                              y3="-2.231884"
                              z3="0.491693"/>
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                              id="a50"
                              x3="-3.739539"
                              y3="-0.521786"
                              z3="1.011819"/>
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                              id="a51"
                              x3="-4.744264"
                              y3="-1.03713"
                              z3="-0.352922"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.391718"
                              y3="1.404054"
                              z3="1.325729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.23012"
                              y3="1.123417"
                              z3="-1.411658"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.113802"
                              y3="0.841719"
                              z3="-0.820068"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.465238"
                              y3="1.12283"
                              z3="-2.48159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.509209"
                              y3="2.316424"
                              z3="-0.960785"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.034996"
                              y3="2.451221"
                              z3="0.379687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.804105"
                              y3="3.513072"
                              z3="0.752119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.136901"
                              y3="3.611628"
                              z3="1.785824"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.210644"
                              y3="4.448836"
                              z3="-0.182043"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.859734"
                              y3="5.273028"
                              z3="0.11786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.779255"
                              y3="4.327314"
                              z3="-1.508987"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.097064"
                              y3="5.059336"
                              z3="-2.253538"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.051984"
                              y3="3.288631"
                              z3="-1.882424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.386792"
                              y3="3.204834"
                              z3="-2.918814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.543138"
                              y3="1.227778"
                              z3="2.438839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.515655"
                              y3="2.068524"
                              z3="3.151943"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.275466"
                              y3="0.314254"
                              z3="2.99079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.57745"
                              y3="1.136316"
                              z3="2.066112"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.774961"
                              y3="1.487826"
                              z3="1.811498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.462706"
                              y3="1.647923"
                              z3="0.972385"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.046873"
                              y3="0.55605"
                              z3="2.329391"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.882158"
                              y3="2.332333"
                              z3="2.512561"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.380342"
                              y3="0.084291"
                              z3="-0.320456"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.071777"
                              y3="-2.47554"
                              z3="1.131602"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.553293"
                              y3="-2.306058"
                              z3="0.851377"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.246354"
                              y3="-1.983611"
                              z3="0.01675"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.939355"
                              y3="-2.996351"
                              z3="-0.449353"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.089099"
                              y3="-2.46488"
                              z3="-1.594446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.60724"
                              y3="-2.576451"
                              z3="-1.283338"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.182118"
                              y3="-1.994326"
                              z3="0.222969"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.769172"
                              y3="-1.93313"
                              z3="2.041676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.836553"
                              y3="-3.543314"
                              z3="1.304081"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.794598"
                              y3="-1.230869"
                              z3="0.787031"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.123369"
                              y3="-2.710294"
                              z3="1.701409"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.007449"
                              y3="-2.847303"
                              z3="-0.664878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.790765"
                              y3="-4.085275"
                              z3="-0.344842"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.340878"
                              y3="-1.410222"
                              z3="-1.788699"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.289801"
                              y3="-3.014497"
                              z3="-2.526159"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.006902"
                              y3="-2.074434"
                              z3="-2.064564"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.285637"
                              y3="-3.636507"
                              z3="-1.282755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.669213"
                              y3="-2.918155"
                              z3="-0.114256"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.411977"
                              y3="-1.815926"
                              z3="1.287077"/>
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                              id="a43"
                              x3="-2.690778"
                              y3="-0.861153"
                              z3="-0.851775"/>
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                              id="a44"
                              x3="-2.632891"
                              y3="-1.570632"
                              z3="-1.684832"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.384613"
                              y3="0.48492"
                              z3="-1.158482"/>
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                              id="a46"
                              x3="-2.858608"
                              y3="1.289983"
                              z3="-0.584223"/>
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                              id="a47"
                              x3="-2.118844"
                              y3="0.745007"
                              z3="-2.191321"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.766028"
                              y3="-1.176441"
                              z3="0.150516"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.739771"
                              y3="-2.213854"
                              z3="0.511857"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.724658"
                              y3="-0.499788"
                              z3="1.018088"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.743547"
                              y3="-1.022539"
                              z3="-0.334883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3917,1.4041,1.3257;1.2301,1.1234,-1.4117;2.1138,.8417,-.8201;1.4652,1.1228,-2.4816;.5092,2.3164,-.9608;.035,2.4512,.3797;-.8041,3.5131,.7521;-1.1369,3.6116,1.7858;-1.2106,4.4488,-.182;-1.8597,5.273,.1179;-.7793,4.3273,-1.509;-1.0971,5.0593,-2.2535;.052,3.2886,-1.8824;.3868,3.2048,-2.9188;-.5431,1.2278,2.4388;-.5157,2.0685,3.1519;-.2755,.3143,2.9908;-1.5775,1.1363,2.0661;1.775,1.4878,1.8115;2.4627,1.6479,.9724;2.0469,.5561,2.3294;1.8822,2.3323,2.5126;-.3803,.0843,-.3205;1.0718,-2.4755,1.1316;2.5533,-2.3061,.8514;.2464,-1.9836,.0168;2.9394,-2.9964,-.4494;2.0891,-2.4649,-1.5944;.6072,-2.5765,-1.2833;-1.1821,-1.9943,.223;.7692,-1.9331,2.0417;.8366,-3.5433,1.3041;2.7946,-1.2309,.787;3.1234,-2.7103,1.7014;4.0074,-2.8473,-.6649;2.7908,-4.0853,-.3448;2.3409,-1.4102,-1.7887;2.2898,-3.0145,-2.5262;.0069,-2.0744,-2.0646;.2856,-3.6365,-1.2828;-1.6692,-2.9182,-.1143;-1.412,-1.8159,1.2871;-2.6908,-.8612,-.8518;-2.6329,-1.5706,-1.6848;-2.3846,.4849,-1.1585;-2.8586,1.29,-.5842;-2.1188,.745,-2.1913;-3.766,-1.1764,.1505;-3.7398,-2.2139,.5119;-3.7247,-.4998,1.0181;-4.7435,-1.0225,-.3349;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.385433"
                              y3="1.400023"
                              z3="1.324968"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.235425"
                              y3="1.125466"
                              z3="-1.409196"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.116018"
                              y3="0.842446"
                              z3="-0.813644"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.476127"
                              y3="1.128345"
                              z3="-2.477862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.511071"
                              y3="2.316558"
                              z3="-0.958772"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029895"
                              y3="2.447709"
                              z3="0.379936"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.812144"
                              y3="3.508316"
                              z3="0.750368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.150511"
                              y3="3.604011"
                              z3="1.782706"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.212183"
                              y3="4.448726"
                              z3="-0.184046"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.861806"
                              y3="5.273756"
                              z3="0.114294"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.772868"
                              y3="4.33185"
                              z3="-1.509082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.08378"
                              y3="5.068729"
                              z3="-2.253949"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.059079"
                              y3="3.292292"
                              z3="-1.880599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.400491"
                              y3="3.212148"
                              z3="-2.915414"/>
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                              id="a15"
                              x3="-0.550517"
                              y3="1.220324"
                              z3="2.435624"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.528773"
                              y3="2.060954"
                              z3="3.148971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.2794"
                              y3="0.309212"
                              z3="2.987353"/>
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                              id="a18"
                              x3="-1.582478"
                              y3="1.123457"
                              z3="2.06149"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.766231"
                              y3="1.487508"
                              z3="1.8132"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.452701"
                              y3="1.654189"
                              z3="0.975851"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.042148"
                              y3="0.556101"
                              z3="2.326575"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.868623"
                              y3="2.329532"
                              z3="2.517976"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.379155"
                              y3="0.083267"
                              z3="-0.32701"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.077373"
                              y3="-2.473504"
                              z3="1.131808"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.558685"
                              y3="-2.306705"
                              z3="0.84657"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.248798"
                              y3="-1.982348"
                              z3="0.018851"/>
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                              id="a27"
                              x3="2.939503"
                              y3="-2.998585"
                              z3="-0.45518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.086426"
                              y3="-2.466144"
                              z3="-1.597763"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.605132"
                              y3="-2.575979"
                              z3="-1.2822"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.179238"
                              y3="-1.992094"
                              z3="0.22889"/>
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                              id="a31"
                              x3="0.778458"
                              y3="-1.92897"
                              z3="2.042093"/>
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                              id="a32"
                              x3="0.840925"
                              y3="-3.540722"
                              z3="1.306646"/>
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                              id="a33"
                              x3="2.801891"
                              y3="-1.232033"
                              z3="0.78132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.130862"
                              y3="-2.711674"
                              z3="1.694945"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.007518"
                              y3="-2.851679"
                              z3="-0.674246"/>
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                              id="a36"
                              x3="2.789116"
                              y3="-4.087263"
                              z3="-0.349866"/>
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                              x3="2.338724"
                              y3="-1.411715"
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                              x3="2.283704"
                              y3="-3.015731"
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                              id="a39"
                              x3="0.00273"
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                              z3="-2.0619"/>
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                              id="a40"
                              x3="0.281934"
                              y3="-3.635575"
                              z3="-1.2810"/>
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                              id="a41"
                              x3="-1.667366"
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                              z3="-0.103494"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.405883"
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                              x3="-2.690811"
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                              id="a44"
                              x3="-2.637584"
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                              id="a45"
                              x3="-2.382959"
                              y3="0.479423"
                              z3="-1.166465"/>
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                              id="a46"
                              x3="-2.853061"
                              y3="1.290026"
                              z3="-0.596778"/>
                        <atom elementType="H"
                              id="a47"
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                              y3="0.73095"
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
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                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.408433"
                              y3="1.410926"
                              z3="1.317818"/>
                        <atom elementType="C"
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                              x3="1.197765"
                              y3="1.110202"
                              z3="-1.430578"/>
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                              x3="2.090709"
                              y3="0.829722"
                              z3="-0.853468"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.414417"
                              y3="1.101292"
                              z3="-2.503948"/>
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                              id="a5"
                              x3="0.493826"
                              y3="2.311682"
                              z3="-0.974347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04345"
                              y3="2.456475"
                              z3="0.37257"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.777224"
                              y3="3.529561"
                              z3="0.754421"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.092118"
                              y3="3.635724"
                              z3="1.79282"/>
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                              x3="-1.186401"
                              y3="4.468657"
                              z3="-0.176637"/>
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                              x3="-1.81968"
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                              x3="-0.777856"
                              y3="4.337794"
                              z3="-1.509599"/>
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                              id="a12"
                              x3="-1.09672"
                              y3="5.073116"
                              z3="-2.251729"/>
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                              id="a13"
                              x3="0.033791"
                              y3="3.286221"
                              z3="-1.892272"/>
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                              x3="0.351519"
                              y3="3.195275"
                              z3="-2.933342"/>
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                              x3="-0.513602"
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                              z3="2.44287"/>
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                              y3="2.086624"
                              z3="3.152458"/>
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                              id="a17"
                              x3="-0.245367"
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                              x3="-1.553088"
                              y3="1.157712"
                              z3="2.081925"/>
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                              id="a19"
                              x3="1.79741"
                              y3="1.495254"
                              z3="1.785169"/>
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                              id="a20"
                              x3="2.474631"
                              y3="1.641679"
                              z3="0.935575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.072311"
                              y3="0.569527"
                              z3="2.311253"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.916679"
                              y3="2.34825"
                              z3="2.473895"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.391321"
                              y3="0.080415"
                              z3="-0.305877"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.04861"
                              y3="-2.485757"
                              z3="1.136446"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.533455"
                              y3="-2.307081"
                              z3="0.879905"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.23822"
                              y3="-1.990603"
                              z3="0.011347"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.942961"
                              y3="-2.987676"
                              z3="-0.418914"/>
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                              id="a28"
                              x3="2.107619"
                              y3="-2.454232"
                              z3="-1.574487"/>
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                              id="a29"
                              x3="0.621791"
                              y3="-2.574465"
                              z3="-1.286821"/>
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                              y3="-1.23016"
                              z3="0.824766"/>
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                              x3="3.092667"
                              y3="-2.712792"
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                              y3="-2.831345"
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                              y3="-4.078024"
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                              y3="0.500992"
                              z3="-1.106466"/>
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                              y3="1.275382"
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                              x3="-2.150154"
                              y3="0.807692"
                              z3="-2.128957"/>
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                              x3="-3.779871"
                              y3="-1.223047"
                              z3="0.123063"/>
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                              x3="-3.749069"
                              y3="-2.274197"
                              z3="0.443251"/>
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                              x3="-3.753277"
                              y3="-0.580507"
                              z3="1.016136"/>
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                              id="a51"
                              x3="-4.75197"
                              y3="-1.057912"
                              z3="-0.3677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.426604"/>
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                              z3="-0.845513"/>
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                              y3="1.105861"
                              z3="-2.49934"/>
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                              y3="2.31289"
                              z3="-0.971924"/>
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                              id="a6"
                              x3="0.040978"
                              y3="2.455757"
                              z3="0.373648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.78397"
                              y3="3.526223"
                              z3="0.753171"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.103281"
                              y3="3.630705"
                              z3="1.790588"/>
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                              z3="-0.178984"/>
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                              z3="-1.510671"/>
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                              y3="5.070563"
                              z3="-2.253616"/>
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                              y3="3.287022"
                              z3="-1.891059"/>
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                              y3="1.495919"
                              z3="1.790206"/>
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                              x3="2.470856"
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                              z3="0.94256"/>
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                              id="a21"
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.394888"
                              y3="1.405664"
                              z3="1.320455"/>
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                              x3="1.218401"
                              y3="1.118736"
                              z3="-1.420554"/>
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                              x3="2.104294"
                              y3="0.835339"
                              z3="-0.832552"/>
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                              x3="1.449008"
                              y3="1.11678"
                              z3="-2.491552"/>
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                              id="a5"
                              x3="0.504297"
                              y3="2.315232"
                              z3="-0.967338"/>
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                              id="a6"
                              x3="0.036694"
                              y3="2.452777"
                              z3="0.375085"/>
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                              id="a7"
                              x3="-0.794773"
                              y3="3.519454"
                              z3="0.750872"/>
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                              id="a8"
                              x3="-1.122896"
                              y3="3.619771"
                              z3="1.786063"/>
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                              x3="-1.198571"
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                              x3="-1.087511"
                              y3="5.070997"
                              z3="-2.254345"/>
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                              x3="0.04977"
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                              z3="-1.887532"/>
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                              y3="3.205461"
                              z3="-2.925298"/>
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                              x3="-0.265518"
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                              x3="-1.570234"
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                              x3="1.779318"
                              y3="1.490364"
                              z3="1.800432"/>
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                              x3="2.463425"
                              y3="1.644861"
                              z3="0.957838"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.052568"
                              y3="0.56204"
                              z3="2.322055"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.889767"
                              y3="2.338626"
                              z3="2.496302"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.385381"
                              y3="0.082744"
                              z3="-0.318947"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.06293"
                              y3="-2.479611"
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                        <atom elementType="C"
                              id="a25"
                              x3="2.546201"
                              y3="-2.307653"
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                        <atom elementType="N"
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                              x3="0.2439"
                              y3="-1.98517"
                              z3="0.014542"/>
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                              id="a27"
                              x3="2.94141"
                              y3="-2.993809"
                              z3="-0.437237"/>
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                              x3="2.098304"
                              y3="-2.459335"
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                              y3="-2.572838"
                              z3="-1.285344"/>
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                              y3="-2.001338"
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                              y3="-1.232096"
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                              y3="-2.714019"
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                              y3="-4.083228"
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                              z3="-2.16594"/>
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                              x3="-3.770316"
                              y3="-1.196913"
                              z3="0.14689"/>
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                              x3="-3.741503"
                              y3="-2.240033"
                              z3="0.491105"/>
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                              x3="-3.731745"
                              y3="-0.534151"
                              z3="1.024891"/>
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                              id="a51"
                              x3="-4.747262"
                              y3="-1.03801"
                              z3="-0.33715"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.403449"
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                              y3="1.11772"
                              z3="-2.488378"/>
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                              x3="0.506166"
                              y3="2.314391"
                              z3="-0.965429"/>
                        <atom elementType="C"
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                              x3="0.035872"
                              y3="2.450776"
                              z3="0.376217"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.79816"
                              y3="3.516111"
                              z3="0.750749"/>
                        <atom elementType="H"
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                              x3="-1.12816"
                              y3="3.615918"
                              z3="1.785242"/>
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                              z3="-0.182388"/>
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                              z3="0.119058"/>
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                              z3="-1.510327"/>
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                              x3="-1.088037"
                              y3="5.068188"
                              z3="-2.254169"/>
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                              y3="3.289118"
                              z3="-1.885831"/>
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                              y3="3.204584"
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                              z3="2.064571"/>
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                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.399932"
                              y3="1.406396"
                              z3="1.318588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.21246"
                              y3="1.116348"
                              z3="-1.425016"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.100732"
                              y3="0.834026"
                              z3="-0.841187"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.437962"
                              y3="1.112422"
                              z3="-2.496685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.501376"
                              y3="2.313934"
                              z3="-0.970223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.039253"
                              y3="2.453221"
                              z3="0.373697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.789156"
                              y3="3.521618"
                              z3="0.751716"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.112936"
                              y3="3.623633"
                              z3="1.787921"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.195046"
                              y3="4.460994"
                              z3="-0.180178"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.834498"
                              y3="5.29171"
                              z3="0.123879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.77518"
                              y3="4.335355"
                              z3="-1.510305"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.091475"
                              y3="5.070836"
                              z3="-2.25322"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.044183"
                              y3="3.288726"
                              z3="-1.889172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.370518"
                              y3="3.201875"
                              z3="-2.927997"/>
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                              id="a15"
                              x3="-0.529013"
                              y3="1.233495"
                              z3="2.437275"/>
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                              id="a16"
                              x3="-0.497434"
                              y3="2.074916"
                              z3="3.14928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.260368"
                              y3="0.32077"
                              z3="2.989674"/>
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                              id="a18"
                              x3="-1.565109"
                              y3="1.14356"
                              z3="2.069158"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.785618"
                              y3="1.49169"
                              z3="1.794697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.466063"
                              y3="1.645475"
                              z3="0.949814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.060043"
                              y3="0.563547"
                              z3="2.316047"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.899037"
                              y3="2.340594"
                              z3="2.489673"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.387085"
                              y3="0.082223"
                              z3="-0.316313"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.05774"
                              y3="-2.481634"
                              z3="1.134507"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.541823"
                              y3="-2.308458"
                              z3="0.869359"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.241981"
                              y3="-1.98645"
                              z3="0.013728"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.942017"
                              y3="-2.9919"
                              z3="-0.430712"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.101876"
                              y3="-2.456409"
                              z3="-1.581466"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.617122"
                              y3="-2.572121"
                              z3="-1.28587"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.188625"
                              y3="-2.003436"
                              z3="0.207631"/>
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                              id="a31"
                              x3="0.745757"
                              y3="-1.943339"
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                              x3="0.822274"
                              y3="-3.550667"
                              z3="1.300373"/>
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                              x3="2.781879"
                              y3="-1.232608"
                              z3="0.812209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.104386"
                              y3="-2.715269"
                              z3="1.723269"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.011906"
                              y3="-2.839607"
                              z3="-0.63453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.794562"
                              y3="-4.081501"
                              z3="-0.33318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.353527"
                              y3="-1.400537"
                              z3="-1.767942"/>
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                              id="a38"
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                              y3="-3.000574"
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                              id="a39"
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                              y3="-2.066982"
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                              id="a40"
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                              y3="-3.632722"
                              z3="-1.293779"/>
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                              id="a41"
                              x3="-1.668665"
                              y3="-2.925463"
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                              id="a42"
                              x3="-1.427861"
                              y3="-1.839193"
                              z3="1.272301"/>
                        <atom elementType="C"
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                              x3="-2.696363"
                              y3="-0.860927"
                              z3="-0.85002"/>
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                              x3="-2.635227"
                              y3="-1.550148"
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                              x3="-2.398962"
                              y3="0.494173"
                              z3="-1.12637"/>
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                              id="a46"
                              x3="-2.872073"
                              y3="1.280676"
                              z3="-0.528201"/>
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                              id="a47"
                              x3="-2.143014"
                              y3="0.781315"
                              z3="-2.15492"/>
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                              id="a48"
                              x3="-3.772617"
                              y3="-1.204287"
                              z3="0.141194"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.744685"
                              y3="-2.250055"
                              z3="0.476645"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.736322"
                              y3="-0.54839"
                              z3="1.024423"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.74694"
                              y3="-1.040851"
                              z3="-0.344538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3999,1.4064,1.3186;1.2125,1.1163,-1.425;2.1007,.834,-.8412;1.438,1.1124,-2.4967;.5014,2.3139,-.9702;.0393,2.4532,.3737;-.7892,3.5216,.7517;-1.1129,3.6236,1.7879;-1.195,4.461,-.1802;-1.8345,5.2917,.1239;-.7752,4.3354,-1.5103;-1.0915,5.0708,-2.2532;.0442,3.2887,-1.8892;.3705,3.2019,-2.928;-.529,1.2335,2.4373;-.4974,2.0749,3.1493;-.2604,.3208,2.9897;-1.5651,1.1436,2.0692;1.7856,1.4917,1.7947;2.4661,1.6455,.9498;2.06,.5635,2.316;1.899,2.3406,2.4897;-.3871,.0822,-.3163;1.0577,-2.4816,1.1345;2.5418,-2.3085,.8694;.242,-1.9865,.0137;2.942,-2.9919,-.4307;2.1019,-2.4564,-1.5815;.6171,-2.5721,-1.2859;-1.1886,-2.0034,.2076;.7458,-1.9433,2.0444;.8223,-3.5507,1.3004;2.7819,-1.2326,.8122;3.1044,-2.7153,1.7233;4.0119,-2.8396,-.6345;2.7946,-4.0815,-.3332;2.3535,-1.4005,-1.7679;2.3131,-3.0006,-2.5138;.024,-2.067,-2.0705;.2975,-3.6327,-1.2938;-1.6687,-2.9255,-.1453;-1.4279,-1.8392,1.2723;-2.6964,-.8609,-.85;-2.6352,-1.5501,-1.7;-2.399,.4942,-1.1264;-2.8721,1.2807,-.5282;-2.143,.7813,-2.1549;-3.7726,-1.2043,.1412;-3.7447,-2.2501,.4766;-3.7363,-.5484,1.0244;-4.7469,-1.0409,-.3445;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.404641"
                              y3="1.411533"
                              z3="1.317997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.200771"
                              y3="1.111559"
                              z3="-1.428991"/>
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                              id="a3"
                              x3="2.092367"
                              y3="0.830161"
                              z3="-0.849184"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.420419"
                              y3="1.103819"
                              z3="-2.502181"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.495373"
                              y3="2.312681"
                              z3="-0.973886"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.041239"
                              y3="2.456805"
                              z3="0.372304"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.781454"
                              y3="3.528635"
                              z3="0.752507"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.099623"
                              y3="3.633804"
                              z3="1.790302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.188969"
                              y3="4.467406"
                              z3="-0.179598"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.824242"
                              y3="5.300521"
                              z3="0.126102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.776118"
                              y3="4.3379"
                              z3="-1.511818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.093573"
                              y3="5.073153"
                              z3="-2.254622"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.037549"
                              y3="3.287565"
                              z3="-1.892931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.358452"
                              y3="3.19741"
                              z3="-2.933404"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.517761"
                              y3="1.243042"
                              z3="2.442002"/>
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                              id="a16"
                              x3="-0.479757"
                              y3="2.086197"
                              z3="3.151788"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.39693"
                              y3="1.406879"
                              z3="1.320859"/>
                        <atom elementType="C"
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                              x3="1.216044"
                              y3="1.116166"
                              z3="-1.420592"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.102405"
                              y3="0.83338"
                              z3="-0.83346"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.445128"
                              y3="1.112151"
                              z3="-2.491807"/>
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                              id="a5"
                              x3="0.503229"
                              y3="2.313602"
                              z3="-0.968099"/>
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                              id="a6"
                              x3="0.037716"
                              y3="2.453121"
                              z3="0.374855"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.792607"
                              y3="3.52081"
                              z3="0.75057"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.119097"
                              y3="3.622808"
                              z3="1.786058"/>
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                              x3="-1.197071"
                              y3="4.45941"
                              z3="-0.18282"/>
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                              x3="-1.838281"
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                              x3="-0.773489"
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                              z3="-1.512028"/>
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                              id="a12"
                              x3="-1.088621"
                              y3="5.06897"
                              z3="-2.255955"/>
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                              id="a13"
                              x3="0.047846"
                              y3="3.288092"
                              z3="-1.888699"/>
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                              id="a14"
                              x3="0.377072"
                              y3="3.201322"
                              z3="-2.926793"/>
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                              x3="-0.532761"
                              y3="1.234532"
                              z3="2.438556"/>
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                              x3="-0.501174"
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                              z3="3.150067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.263987"
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                              x3="-1.568341"
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                              z3="2.070632"/>
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                              x3="1.781793"
                              y3="1.492082"
                              z3="1.799264"/>
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                              x3="2.464518"
                              y3="1.646191"
                              z3="0.955759"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.055589"
                              y3="0.563991"
                              z3="2.32092"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.893274"
                              y3="2.340732"
                              z3="2.49463"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.386087"
                              y3="0.082152"
                              z3="-0.315457"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.060281"
                              y3="-2.481472"
                              z3="1.132209"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.543868"
                              y3="-2.30747"
                              z3="0.865023"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.242698"
                              y3="-1.98722"
                              z3="0.012367"/>
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                              id="a27"
                              x3="2.94243"
                              y3="-2.991893"
                              z3="-0.43521"/>
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                              id="a28"
                              x3="2.100121"
                              y3="-2.458261"
                              z3="-1.58531"/>
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                              x3="0.615831"
                              y3="-2.574484"
                              z3="-1.286991"/>
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                              x3="-1.187265"
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                              z3="0.806975"/>
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                              x3="3.107797"
                              y3="-2.713663"
                              z3="1.718335"/>
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                              y3="-2.839275"
                              z3="-0.641183"/>
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                              x3="2.795703"
                              y3="-4.08162"
                              z3="-0.336147"/>
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                              id="a37"
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                              y3="-3.00394"
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                              x3="-2.696402"
                              y3="-0.860056"
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                              z3="-1.128938"/>
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                              x3="-2.870421"
                              y3="1.283007"
                              z3="-0.532869"/>
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                              id="a47"
                              x3="-2.142108"
                              y3="0.778151"
                              z3="-2.158127"/>
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                              x3="-3.77125"
                              y3="-1.199923"
                              z3="0.144894"/>
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                              id="a49"
                              x3="-3.7432"
                              y3="-2.244999"
                              z3="0.483209"/>
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                              id="a50"
                              x3="-3.732769"
                              y3="-0.541911"
                              z3="1.026577"/>
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                              id="a51"
                              x3="-4.747257"
                              y3="-1.037698"
                              z3="-0.338936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.391063"
                              y3="1.4027"
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                              y3="1.120115"
                              z3="-1.418542"/>
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                              y3="0.83766"
                              z3="-0.829652"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.455497"
                              y3="1.119567"
                              z3="-2.488785"/>
                        <atom elementType="C"
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                              x3="0.506529"
                              y3="2.315191"
                              z3="-0.965663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.035195"
                              y3="2.450946"
                              z3="0.375526"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.79812"
                              y3="3.516728"
                              z3="0.750087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.128958"
                              y3="3.615851"
                              z3="1.784373"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.200053"
                              y3="4.456986"
                              z3="-0.182723"/>
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                              x3="-1.843462"
                              y3="5.285402"
                              z3="0.118841"/>
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                              x3="-0.771095"
                              y3="4.335011"
                              z3="-1.51039"/>
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                              id="a12"
                              x3="-1.084316"
                              y3="5.071179"
                              z3="-2.253963"/>
                        <atom elementType="C"
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                              x3="0.053137"
                              y3="3.291041"
                              z3="-1.885899"/>
                        <atom elementType="H"
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                              x3="0.386495"
                              y3="3.206883"
                              z3="-2.922773"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.391686"
                              y3="1.403267"
                              z3="1.320955"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.223768"
                              y3="1.119885"
                              z3="-1.417832"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.107902"
                              y3="0.836385"
                              z3="-0.827684"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.457326"
                              y3="1.119276"
                              z3="-2.488082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.507112"
                              y3="2.315098"
                              z3="-0.965486"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.035384"
                              y3="2.451056"
                              z3="0.375718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.798559"
                              y3="3.516517"
                              z3="0.749864"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.129797"
                              y3="3.615826"
                              z3="1.784097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.200634"
                              y3="4.456286"
                              z3="-0.183371"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.844637"
                              y3="5.284383"
                              z3="0.1178"/>
                        <atom elementType="C"
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                              x3="-0.771028"
                              y3="4.33431"
                              z3="-1.510974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.084282"
                              y3="5.070195"
                              z3="-2.254838"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.053813"
                              y3="3.290694"
                              z3="-1.886094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.387673"
                              y3="3.206579"
                              z3="-2.922923"/>
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                              x3="-0.54168"
                              y3="1.228473"
                              z3="2.435125"/>
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                              x3="-0.513439"
                              y3="2.069625"
                              z3="3.147669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.273729"
                              y3="0.315752"
                              z3="2.987218"/>
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                              id="a18"
                              x3="-1.575829"
                              y3="1.137078"
                              z3="2.063613"/>
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                              id="a19"
                              x3="1.774851"
                              y3="1.487538"
                              z3="1.804424"/>
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                              id="a20"
                              x3="2.460322"
                              y3="1.646185"
                              z3="0.964005"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.047802"
                              y3="0.557348"
                              z3="2.322764"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.883147"
                              y3="2.333127"
                              z3="2.504004"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.383584"
                              y3="0.082533"
                              z3="-0.322403"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.066166"
                              y3="-2.477475"
                              z3="1.131769"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.548878"
                              y3="-2.305242"
                              z3="0.858677"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.244778"
                              y3="-1.985181"
                              z3="0.013902"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.94202"
                              y3="-2.992635"
                              z3="-0.441665"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.095859"
                              y3="-2.460727"
                              z3="-1.589732"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.612577"
                              y3="-2.575293"
                              z3="-1.285633"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.184529"
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                              z3="0.214875"/>
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                              y3="-3.54595"
                              z3="1.301254"/>
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                              x3="2.789159"
                              y3="-1.229632"
                              z3="0.797627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.115625"
                              y3="-2.710268"
                              z3="1.710675"/>
                        <atom elementType="H"
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                              y3="-2.841169"
                              z3="-0.652042"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.794917"
                              y3="-4.082069"
                              z3="-0.339847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.346836"
                              y3="-1.405392"
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                              x3="2.301794"
                              y3="-3.008403"
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                              y3="-3.63594"
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                              x3="-1.418333"
                              y3="-1.829138"
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                              id="a43"
                              x3="-2.695367"
                              y3="-0.861746"
                              z3="-0.847184"/>
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                              x3="-2.393615"
                              y3="0.48831"
                              z3="-1.141543"/>
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                              id="a46"
                              x3="-2.864372"
                              y3="1.285123"
                              z3="-0.55361"/>
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                              id="a47"
                              x3="-2.139087"
                              y3="0.761074"
                              z3="-2.174159"/>
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                              id="a48"
                              x3="-3.767646"
                              y3="-1.188912"
                              z3="0.153669"/>
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                              id="a49"
                              x3="-3.740812"
                              y3="-2.230637"
                              z3="0.502384"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.724644"
                              y3="-0.522218"
                              z3="1.028585"/>
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                              id="a51"
                              x3="-4.744992"
                              y3="-1.029251"
                              z3="-0.328392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3917,1.4033,1.321;1.2238,1.1199,-1.4178;2.1079,.8364,-.8277;1.4573,1.1193,-2.4881;.5071,2.3151,-.9655;.0354,2.4511,.3757;-.7986,3.5165,.7499;-1.1298,3.6158,1.7841;-1.2006,4.4563,-.1834;-1.8446,5.2844,.1178;-.771,4.3343,-1.511;-1.0843,5.0702,-2.2548;.0538,3.2907,-1.8861;.3877,3.2066,-2.9229;-.5417,1.2285,2.4351;-.5134,2.0696,3.1477;-.2737,.3158,2.9872;-1.5758,1.1371,2.0636;1.7749,1.4875,1.8044;2.4603,1.6462,.964;2.0478,.5573,2.3228;1.8831,2.3331,2.504;-.3836,.0825,-.3224;1.0662,-2.4775,1.1318;2.5489,-2.3052,.8587;.2448,-1.9852,.0139;2.942,-2.9926,-.4417;2.0959,-2.4607,-1.5897;.6126,-2.5753,-1.2856;-1.1845,-1.9996,.2149;.7585,-1.9372,2.0415;.8318,-3.5459,1.3013;2.7892,-1.2296,.7976;3.1156,-2.7103,1.7107;4.011,-2.8412,-.652;2.7949,-4.0821,-.3398;2.3468,-1.4054,-1.7811;2.3018,-3.0084,-2.5215;.0148,-2.0731,-2.0688;.2929,-3.6359,-1.2882;-1.6681,-2.9225,-.1305;-1.4183,-1.8291,1.2794;-2.6954,-.8617,-.8472;-2.6397,-1.5623,-1.6881;-2.3936,.4883,-1.1415;-2.8644,1.2851,-.5536;-2.1391,.7611,-2.1742;-3.7676,-1.1889,.1537;-3.7408,-2.2306,.5024;-3.7246,-.5222,1.0286;-4.745,-1.0293,-.3284;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.396441"
                              y3="1.40574"
                              z3="1.31906"/>
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                              x3="1.214926"
                              y3="1.117125"
                              z3="-1.42309"/>
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                              x3="2.102098"
                              y3="0.833864"
                              z3="-0.837051"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.442995"
                              y3="1.11451"
                              z3="-2.494619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.502884"
                              y3="2.314572"
                              z3="-0.969023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.037849"
                              y3="2.453093"
                              z3="0.374198"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.791438"
                              y3="3.521085"
                              z3="0.751191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.117772"
                              y3="3.62222"
                              z3="1.786846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.195028"
                              y3="4.461218"
                              z3="-0.181162"/>
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                              id="a10"
                              x3="-1.835309"
                              y3="5.291394"
                              z3="0.122167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.771784"
                              y3="4.336937"
                              z3="-1.510628"/>
                        <atom elementType="H"
                              id="a12"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.395245"
                              y3="1.406863"
                              z3="1.321965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.218505"
                              y3="1.116867"
                              z3="-1.418165"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.104132"
                              y3="0.834565"
                              z3="-0.829702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.44915"
                              y3="1.113106"
                              z3="-2.48902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.504077"
                              y3="2.313728"
                              z3="-0.966697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.036596"
                              y3="2.452909"
                              z3="0.375565"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.795193"
                              y3="3.519831"
                              z3="0.750087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.123245"
                              y3="3.621538"
                              z3="1.78512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.19914"
                              y3="4.458077"
                              z3="-0.183919"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.84149"
                              y3="5.28735"
                              z3="0.117459"/>
                        <atom elementType="C"
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                              x3="-0.773532"
                              y3="4.333066"
                              z3="-1.512528"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.088142"
                              y3="5.067874"
                              z3="-2.256947"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.049208"
                              y3="3.287899"
                              z3="-1.887995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.379987"
                              y3="3.201416"
                              z3="-2.925621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.535421"
                              y3="1.234192"
                              z3="2.438714"/>
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                              id="a16"
                              x3="-0.504783"
                              y3="2.076255"
                              z3="3.1501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.266862"
                              y3="0.321881"
                              z3="2.991345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.570603"
                              y3="1.143299"
                              z3="2.069907"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.779609"
                              y3="1.49236"
                              z3="1.801763"/>
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                              id="a20"
                              x3="2.462726"
                              y3="1.648567"
                              z3="0.959149"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.053714"
                              y3="0.563604"
                              z3="2.321952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.890055"
                              y3="2.339901"
                              z3="2.498742"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.384923"
                              y3="0.08192"
                              z3="-0.31552"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.061898"
                              y3="-2.481571"
                              z3="1.131109"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.54517"
                              y3="-2.307396"
                              z3="0.862507"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.243306"
                              y3="-1.987766"
                              z3="0.011832"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.942596"
                              y3="-2.992357"
                              z3="-0.437851"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.098923"
                              y3="-2.459952"
                              z3="-1.587521"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.61497"
                              y3="-2.5763"
                              z3="-1.287389"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.18641"
                              y3="-2.002723"
                              z3="0.209426"/>
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                              id="a31"
                              x3="0.751104"
                              y3="-1.943535"
                              z3="2.041125"/>
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                              id="a32"
                              x3="0.82814"
                              y3="-3.550589"
                              z3="1.29781"/>
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                              id="a33"
                              x3="2.784512"
                              y3="-1.231424"
                              z3="0.803868"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.109961"
                              y3="-2.713205"
                              z3="1.715413"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.011953"
                              y3="-2.839352"
                              z3="-0.645111"/>
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                              id="a36"
                              x3="2.796489"
                              y3="-4.082118"
                              z3="-0.337867"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.349474"
                              y3="-1.404144"
                              z3="-1.777197"/>
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                              id="a38"
                              x3="2.307769"
                              y3="-3.006582"
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                              id="a39"
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                              y3="-2.074092"
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                              id="a40"
                              x3="0.296696"
                              y3="-3.637425"
                              z3="-1.291153"/>
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                              y3="-2.923375"
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                              id="a42"
                              x3="-1.422648"
                              y3="-1.837948"
                              z3="1.274271"/>
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                              x3="-2.695579"
                              y3="-0.859474"
                              z3="-0.848375"/>
                        <atom elementType="H"
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                              x3="-2.636989"
                              y3="-1.553295"
                              z3="-1.694693"/>
                        <atom elementType="C"
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                              x3="-2.395022"
                              y3="0.493133"
                              z3="-1.131767"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.867332"
                              y3="1.28484"
                              z3="-0.53766"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.140148"
                              y3="0.774912"
                              z3="-2.161629"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.769672"
                              y3="-1.195736"
                              z3="0.147478"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.742444"
                              y3="-2.24011"
                              z3="0.488046"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.729226"
                              y3="-0.53599"
                              z3="1.027765"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.74642"
                              y3="-1.033496"
                              z3="-0.335243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3952,1.4069,1.322;1.2185,1.1169,-1.4182;2.1041,.8346,-.8297;1.4491,1.1131,-2.489;.5041,2.3137,-.9667;.0366,2.4529,.3756;-.7952,3.5198,.7501;-1.1232,3.6215,1.7851;-1.1991,4.4581,-.1839;-1.8415,5.2873,.1175;-.7735,4.3331,-1.5125;-1.0881,5.0679,-2.2569;.0492,3.2879,-1.888;.38,3.2014,-2.9256;-.5354,1.2342,2.4387;-.5048,2.0763,3.1501;-.2669,.3219,2.9913;-1.5706,1.1433,2.0699;1.7796,1.4924,1.8018;2.4627,1.6486,.9591;2.0537,.5636,2.322;1.8901,2.3399,2.4987;-.3849,.0819,-.3155;1.0619,-2.4816,1.1311;2.5452,-2.3074,.8625;.2433,-1.9878,.0118;2.9426,-2.9924,-.4379;2.0989,-2.46,-1.5875;.615,-2.5763,-1.2874;-1.1864,-2.0027,.2094;.7511,-1.9435,2.0411;.8281,-3.5506,1.2978;2.7845,-1.2314,.8039;3.11,-2.7132,1.7154;4.012,-2.8394,-.6451;2.7965,-4.0821,-.3379;2.3495,-1.4041,-1.7772;2.3078,-3.0066,-2.5194;.0188,-2.0741,-2.0715;.2967,-3.6374,-1.2912;-1.6695,-2.9234,-.142;-1.4226,-1.8379,1.2743;-2.6956,-.8595,-.8484;-2.637,-1.5533,-1.6947;-2.395,.4931,-1.1318;-2.8673,1.2848,-.5377;-2.1401,.7749,-2.1616;-3.7697,-1.1957,.1475;-3.7424,-2.2401,.488;-3.7292,-.536,1.0278;-4.7464,-1.0335,-.3352;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.39454"
                              y3="1.405867"
                              z3="1.321395"/>
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                              id="a2"
                              x3="1.219281"
                              y3="1.117314"
                              z3="-1.418757"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.104832"
                              y3="0.834918"
                              z3="-0.83042"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.450193"
                              y3="1.114236"
                              z3="-2.489512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.504681"
                              y3="2.313918"
                              z3="-0.966808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.036589"
                              y3="2.452442"
                              z3="0.375285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.795184"
                              y3="3.519396"
                              z3="0.749963"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.123588"
                              y3="3.620659"
                              z3="1.784875"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.198651"
                              y3="4.458166"
                              z3="-0.183669"/>
                        <atom elementType="H"
                              id="a10"
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3947,1.403,1.3177;1.2175,1.119,-1.4241;2.1037,.8345,-.8373;1.4472,1.1184,-2.4952;.5045,2.3153,-.9689;.0373,2.4516,.3738;-.7931,3.5187,.7511;-1.1209,3.6181,1.7864;-1.1959,4.4598,-.1804;-1.8371,5.2891,.1233;-.7707,4.3377,-1.5094;-1.0845,5.0748,-2.252;.0505,3.2924,-1.8876;.381,3.2081,-2.9255;-.5364,1.2286,2.4338;-.5051,2.0691,3.147;-.269,.3147,2.9847;-1.5717,1.1395,2.0643;1.779,1.4866,1.7977;2.4619,1.6426,.9551;2.0524,.5575,2.3172;1.8902,2.3338,2.495;-.3862,.0828,-.3233;1.0623,-2.4775,1.1342;2.5458,-2.3052,.8654;.2439,-1.9841,.0147;2.9424,-2.9919,-.4343;2.0999,-2.4589,-1.5845;.6157,-2.5728,-1.2846;-1.1859,-2.0006,.2114;.7521,-1.9383,2.0436;.8276,-3.5461,1.3019;2.7863,-1.2297,.8057;3.1101,-2.7109,1.7186;4.012,-2.8407,-.6415;2.7945,-4.0813,-.3336;2.3523,-1.4036,-1.775;2.3079,-3.0067,-2.5162;.0206,-2.0694,-2.069;.2952,-3.6333,-1.2892;-1.6663,-2.9233,-.1386;-1.4232,-1.8338,1.2754;-2.6972,-.8619,-.8481;-2.6387,-1.5577,-1.6929;-2.3988,.4907,-1.1348;-2.8723,1.283,-.5424;-2.1464,.7703,-2.1659;-3.7702,-1.1975,.1493;-3.7417,-2.2413,.4916;-3.7297,-.5363,1.0284;-4.7476,-1.037,-.333;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.224543215601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.226559155907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.228582366405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.230450076845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.232218064027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.233907079523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.235540504601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.237093424587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.238531425005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.239836626365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.240988630379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.241971608165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242787644589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243446273521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243956781732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244339385311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244641964114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244880783179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245072660005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245237087545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245369750236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245494199288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245592515850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245677930401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245747979875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245793584800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245845545456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245881533561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245915973009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245917766117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245957751398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245914713812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245956449580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245984462893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246006538471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246023846948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246024930025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246027484421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246017879404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246012847080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245984634764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245990400287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245999505038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246022174102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246031550230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246037929586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042650215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042384242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246036791541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246029123052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040488584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041926236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047968535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042126013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246036412894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046822991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049297226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049657089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048673086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050367577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047463488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246039427401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047949677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050481262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045231665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044740300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048944398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050732951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050760111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049938361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050478042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050128014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050925665</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <atom elementType="C"
                        id="a9"
                        x3="-1.196793"
                        y3="4.459642"
                        z3="-0.182736"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.837977"
                        y3="5.289509"
                        z3="0.119578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.772662"
                        y3="4.33463"
                        z3="-1.511784"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.087332"
                        y3="5.069954"
                        z3="-2.2556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.048664"
                        y3="3.288754"
                        z3="-1.888423"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.378335"
                        y3="3.202284"
                        z3="-2.926387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.534321"
                        y3="1.233692"
                        z3="2.437715"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.503158"
                        y3="2.075559"
                        z3="3.149302"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.265633"
                        y3="0.321325"
                        z3="2.990023"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.569652"
                        y3="1.143072"
                        z3="2.069388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.780566"
                        y3="1.490876"
                        z3="1.79982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.46375"
                        y3="1.645731"
                        z3="0.956855"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.053923"
                        y3="0.562206"
                        z3="2.320757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.89188"
                        y3="2.338857"
                        z3="2.496074"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.385896"
                        y3="0.082003"
                        z3="-0.316698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.061084"
                        y3="-2.480805"
                        z3="1.132197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.544546"
                        y3="-2.306807"
                        z3="0.864398"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.243097"
                        y3="-1.987044"
                        z3="0.012447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942691"
                        y3="-2.99173"
                        z3="-0.435729"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.099878"
                        y3="-2.458871"
                        z3="-1.585818"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.615714"
                        y3="-2.575057"
                        z3="-1.286757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.186807"
                        y3="-2.002867"
                        z3="0.209011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.749897"
                        y3="-1.942579"
                        z3="2.042012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.827063"
                        y3="-3.549787"
                        z3="1.298932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.784018"
                        y3="-1.230874"
                        z3="0.805847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.108824"
                        y3="-2.71263"
                        z3="1.717662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.012224"
                        y3="-2.838951"
                        z3="-0.642201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.79623"
                        y3="-4.081455"
                        z3="-0.336045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.350693"
                        y3="-1.403086"
                        z3="-1.774998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309262"
                        y3="-3.005164"
                        z3="-2.517714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.020172"
                        y3="-2.072355"
                        z3="-2.07115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.297159"
                        y3="-3.636084"
                        z3="-1.291328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.668675"
                        y3="-2.924044"
                        z3="-0.142924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.423997"
                        y3="-1.838313"
                        z3="1.273714"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.69641"
                        y3="-0.860249"
                        z3="-0.848581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.636994"
                        y3="-1.552873"
                        z3="-1.695853"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.39713"
                        y3="0.493097"
                        z3="-1.130141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.870496"
                        y3="1.283449"
                        z3="-0.53495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.143255"
                        y3="0.776622"
                        z3="-2.159753"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.770736"
                        y3="-1.198803"
                        z3="0.146215"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.74275"
                        y3="-2.24361"
                        z3="0.485583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.731451"
                        y3="-0.539986"
                        z3="1.027237"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.747256"
                        y3="-1.036904"
                        z3="-0.33704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3959,1.4063,1.3206;1.2167,1.1166,-1.4206;2.103,.834,-.8334;1.446,1.1132,-2.4918;.5035,2.3139,-.9679;.0374,2.4529,.3748;-.7929,3.5206,.7505;-1.1199,3.6222,1.7858;-1.1968,4.4596,-.1827;-1.838,5.2895,.1196;-.7727,4.3346,-1.5118;-1.0873,5.07,-2.2556;.0487,3.2888,-1.8884;.3783,3.2023,-2.9264;-.5343,1.2337,2.4377;-.5032,2.0756,3.1493;-.2656,.3213,2.99;-1.5697,1.1431,2.0694;1.7806,1.4909,1.7998;2.4638,1.6457,.9569;2.0539,.5622,2.3208;1.8919,2.3389,2.4961;-.3859,.082,-.3167;1.0611,-2.4808,1.1322;2.5445,-2.3068,.8644;.2431,-1.987,.0124;2.9427,-2.9917,-.4357;2.0999,-2.4589,-1.5858;.6157,-2.5751,-1.2868;-1.1868,-2.0029,.209;.7499,-1.9426,2.042;.8271,-3.5498,1.2989;2.784,-1.2309,.8058;3.1088,-2.7126,1.7177;4.0122,-2.839,-.6422;2.7962,-4.0815,-.336;2.3507,-1.4031,-1.775;2.3093,-3.0052,-2.5177;.0202,-2.0724,-2.0711;.2972,-3.6361,-1.2913;-1.6687,-2.924,-.1429;-1.424,-1.8383,1.2737;-2.6964,-.8602,-.8486;-2.637,-1.5529,-1.6959;-2.3971,.4931,-1.1301;-2.8705,1.2834,-.535;-2.1433,.7766,-2.1598;-3.7707,-1.1988,.1462;-3.7428,-2.2436,.4856;-3.7315,-.54,1.0272;-4.7473,-1.0369,-.337;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1572.15905852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.89384478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3756.05290330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6461.17262853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.11972524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.81963859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.66058007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00672264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999944024457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999944024457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999888048914</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.650669116150</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.901464851253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.552133967403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065484696</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">319.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.22454322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.44945417</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01928191</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1571.75297460</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02211445</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.44945417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47156862</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.75297460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.75203039</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03379158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01620093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07050849</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.75203039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07050849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1571.82253888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40200434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065475590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065483611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065496247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065511626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065529876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065551298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065575095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065598861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065622745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065644830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065679526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065693343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065700894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065710363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065701927</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065702013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065692673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065678883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065674521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065658866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065662131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065655405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065669862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065697980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065701670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065732014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065741697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065892909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065863271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065820212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065783545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065719476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065680976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065630164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065586392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065553482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065533506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065495299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065509782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065539909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065575241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065593699</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065633203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065702976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065720283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065712372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065674347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065614544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065610089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065621964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065651686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065691463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065676002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065603420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065633056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065658510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065686555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065698815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065687172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065658925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065662263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065667342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065676437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065660589</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4408.8809 -484.6397 -400.2806 -400.1799 -400.1507 -396.6928 -396.3470 -283.2993 -282.9805 -282.9714 -282.9430 -282.8907 -282.8453 -282.7467 -282.2865 -281.9256 -281.6913 -281.6114 -281.6111 -281.5831 -281.5777 -281.5701 -281.4309 -281.0046 -280.7063 -60.7645 -38.7238 -38.5535 -38.3977 -30.3535 -30.0730 -26.9590 -25.7571 -25.3065 -24.7195 -24.6952 -24.0764 -23.7357 -22.6744 -22.1588 -22.1430 -21.2817 -21.1031 -20.4840 -19.8260 -19.2600 -18.9859 -18.7987 -17.8836 -17.6205 -17.3073 -17.1300 -16.8022 -16.5469 -16.4098 -16.3776 -15.9847 -15.8109 -15.5179 -15.4752 -15.1698 -15.0785 -14.9538 -14.8940 -14.7047 -14.6098 -14.5325 -14.4295 -14.0425 -13.9205 -13.6395 -13.6083 -13.2565 -13.1630 -13.0889 -12.7608 -12.7076 -12.3756 -12.3569 -12.0974 -11.8252 -11.1714 -11.1027 -10.3511 -9.5703 -8.9232 -4.2353 -3.9576 -3.5930 -3.4239 -2.7433 -2.6873 -2.5835 -2.0856 -1.7632 -1.6110 -1.3788 -1.0287 -0.8411 -0.7100 -0.4202 -0.3406 -0.1942 -0.0789 0.0874 0.1664 0.2010 0.5561 0.5928 0.6636 0.7939 0.9375 1.0019 1.0782 1.2071 1.2518 1.3423 1.3846 1.4212 1.6090 1.7342 1.9215 1.9701 2.1362 2.2946 2.4514 2.5510 2.8225 2.8331 3.1530 3.1872 3.2785 3.5124 3.7526 3.9137 4.0628 4.3530 4.3998 4.5082 4.7125 4.8111 5.0578 5.7711 5.8688 6.1347 6.2978 6.6382 7.5295 8.2108 8.4028 8.5359 8.5988 8.6857 8.7814 8.8556 9.0961 9.2753 9.3734 9.5668 9.7367 9.9544 10.2762 10.4914 10.6571 10.7293 10.8586 11.0861 11.3964 11.5314 11.7869 11.9300 12.1570 12.5921 12.7663 12.8172 12.9987 13.1967 13.2261 13.7004 13.7473 13.8108 14.0368 14.1752 14.2809 14.3815 14.5753 14.7595 14.7945 14.9381 15.0978 15.1195 15.1456 15.2470 15.4144 15.5216 15.5788 15.7049 15.7296 15.7851 15.8591 15.9749 16.0336 16.1544 16.2450 16.3087 16.3816 16.4548 16.4972 16.6426 16.8716 16.9344 17.1050 17.2067 17.2898 17.4563 17.5325 17.6660 17.8987 17.9889 18.1249 18.2328 18.3663 18.3851 18.6752 18.8304 19.0056 19.2877 19.3338 19.4567 19.6023 20.0461 20.2481 20.6397 20.7737 21.2148 21.4269 21.7160 22.3134 22.6484 22.8043 22.9011 23.6040 23.8262 24.0708 24.4492 24.9238 25.3540 25.4731 25.8732 25.9343 26.0061 26.7360 27.1579 27.3297 27.6513 27.9787 28.4764 28.5369 28.7796 29.2554 29.7617 30.2049 30.3574 30.7011 30.7708 31.0470 31.2644 31.3066 32.1068 32.3073 32.3921 32.6877 33.0047 33.4343 33.9108 34.1537 34.5357 34.7717 35.2425 36.0538 36.6353 36.8018 36.9095 37.5108 37.7877 37.9746 38.0139 38.4993 38.6942 38.8915 39.2338 39.4905 39.6889 39.7886 40.5652 40.9783 41.1133 41.9064 42.1632 42.6149 42.7216 42.8036 43.1244 43.4503 43.6034 43.7966 43.8882 44.2339 44.7587 44.7744 44.8291 44.8800 45.0826 45.1801 45.4675 45.5233 45.6241 45.7446 45.8420 45.9757 46.1149 46.3589 46.4075 46.5518 46.6883 46.7946 46.8222 46.9925 47.1024 47.2332 47.3463 47.4200 47.5574 47.6875 47.9097 47.9683 48.1264 48.2817 48.3584 48.6760 48.9257 48.9569 49.1879 49.5014 49.5594 49.6066 49.7858 50.1622 50.3678 50.4766 50.6545 50.8012 50.9907 51.2544 51.7171 51.7769 51.8661 52.3797 52.4476 52.8119 52.9983 53.1795 53.4505 53.8368 54.1205 54.3657 54.5571 55.1875 55.5212 55.6562 55.8361 55.9277 56.1483 56.3244 56.6084 56.7576 56.9432 57.1445 57.8149 58.0171 58.5365 58.7824 59.2555 59.3198 59.3807 59.6457 59.9422 60.5123 60.7241 61.0438 61.7354 61.9010 61.9415 62.4784 62.5903 62.8526 63.0552 63.3628 63.8958 64.0878 64.3495 64.6427 64.9726 65.0935 65.2800 66.0115 66.1097 67.0246 67.2245 67.5341 67.9737 68.0530 68.2163 68.4712 68.8336 68.9119 68.9737 69.3937 70.1779 70.4081 70.6446 70.8925 71.0780 71.3657 72.1337 72.7999 73.0392 73.5925 74.3297 74.6799 75.0076 75.1478 75.2660 75.3404 75.9733 76.3250 76.5324 76.6328 77.1256 77.5514 77.9607 78.1778 78.2199 78.3256 78.9733 79.4609 79.6689 80.0205 80.3024 80.7060 80.9054 81.2346 81.4478 82.2909 82.6221 83.4202 83.9006 84.3233 84.5559 86.8276 95.6698</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065662699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246051086769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.41975 -2.72120 -0.30144 -13.64324 12.73718 -0.90606 6.08733 -5.04751 1.03982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
