<?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="0.616613" y3="1.399113" z3="1.247771"/>
                  <atom elementType="C" id="a2" x3="1.225467" y3="1.178114" z3="-1.525826"/>
                  <atom elementType="H" id="a3" x3="2.179961" y3="0.976033" z3="-1.017784"/>
                  <atom elementType="H" id="a4" x3="1.376049" y3="1.201128" z3="-2.610868"/>
                  <atom elementType="C" id="a5" x3="0.470958" y3="2.327289" z3="-1.019325"/>
                  <atom elementType="C" id="a6" x3="0.098444" y3="2.420945" z3="0.354237"/>
                  <atom elementType="C" id="a7" x3="-0.792022" y3="3.4087" z3="0.802047"/>
                  <atom elementType="H" id="a8" x3="-1.05218" y3="3.473657" z3="1.859485"/>
                  <atom elementType="C" id="a9" x3="-1.347016" y3="4.30978" z3="-0.089472"/>
                  <atom elementType="H" id="a10" x3="-2.041843" y3="5.072698" z3="0.265972"/>
                  <atom elementType="C" id="a11" x3="-1.006377" y3="4.234704" z3="-1.446713"/>
                  <atom elementType="H" id="a12" x3="-1.440684" y3="4.941699" z3="-2.15692"/>
                  <atom elementType="C" id="a13" x3="-0.122507" y3="3.269164" z3="-1.892936"/>
                  <atom elementType="H" id="a14" x3="0.137297" y3="3.219548" z3="-2.953798"/>
                  <atom elementType="C" id="a15" x3="-0.191464" y3="1.151969" z3="2.440829"/>
                  <atom elementType="H" id="a16" x3="-0.175417" y3="1.997183" z3="3.15046"/>
                  <atom elementType="H" id="a17" x3="0.205772" y3="0.270626" z3="2.965454"/>
                  <atom elementType="H" id="a18" x3="-1.244286" y3="0.967634" z3="2.167342"/>
                  <atom elementType="C" id="a19" x3="2.022373" y3="1.617841" z3="1.614426"/>
                  <atom elementType="H" id="a20" x3="2.622571" y3="1.830561" z3="0.721265"/>
                  <atom elementType="H" id="a21" x3="2.426926" y3="0.727385" z3="2.117674"/>
                  <atom elementType="H" id="a22" x3="2.106483" y3="2.481456" z3="2.298198"/>
                  <atom elementType="Sc" id="a23" x3="-0.282374" y3="0.0497" z3="-0.34297"/>
                  <atom elementType="C" id="a24" x3="0.914481" y3="-2.58454" z3="1.198216"/>
                  <atom elementType="C" id="a25" x3="2.407209" y3="-2.339817" z3="1.035798"/>
                  <atom elementType="N" id="a26" x3="0.152787" y3="-2.055109" z3="0.051085"/>
                  <atom elementType="C" id="a27" x3="2.921832" y3="-2.939092" z3="-0.266724"/>
                  <atom elementType="C" id="a28" x3="2.116848" y3="-2.403622" z3="-1.442649"/>
                  <atom elementType="C" id="a29" x3="0.62382" y3="-2.603338" z3="-1.232327"/>
                  <atom elementType="C" id="a30" x3="-1.299998" y3="-2.069022" z3="0.156987"/>
                  <atom elementType="H" id="a31" x3="0.530962" y3="-2.112322" z3="2.117368"/>
                  <atom elementType="H" id="a32" x3="0.720255" y3="-3.671111" z3="1.292828"/>
                  <atom elementType="H" id="a33" x3="2.602628" y3="-1.252635" z3="1.045667"/>
                  <atom elementType="H" id="a34" x3="2.937777" y3="-2.763636" z3="1.903245"/>
                  <atom elementType="H" id="a35" x3="3.991512" y3="-2.716324" z3="-0.400234"/>
                  <atom elementType="H" id="a36" x3="2.836112" y3="-4.038682" z3="-0.224452"/>
                  <atom elementType="H" id="a37" x3="2.323584" y3="-1.328791" z3="-1.5792"/>
                  <atom elementType="H" id="a38" x3="2.408815" y3="-2.898288" z3="-2.382163"/>
                  <atom elementType="H" id="a39" x3="0.047391" y3="-2.119296" z3="-2.04165"/>
                  <atom elementType="H" id="a40" x3="0.364712" y3="-3.678603" z3="-1.274315"/>
                  <atom elementType="H" id="a41" x3="-1.73312" y3="-2.990776" z3="-0.253521"/>
                  <atom elementType="H" id="a42" x3="-1.589275" y3="-1.978429" z3="1.215331"/>
                  <atom elementType="C" id="a43" x3="-2.670641" y3="-0.825564" z3="-0.878522"/>
                  <atom elementType="H" id="a44" x3="-2.64684" y3="-1.438743" z3="-1.784799"/>
                  <atom elementType="C" id="a45" x3="-2.271584" y3="0.536393" z3="-1.067867"/>
                  <atom elementType="H" id="a46" x3="-2.678385" y3="1.294798" z3="-0.383155"/>
                  <atom elementType="H" id="a47" x3="-2.097166" y3="0.905106" z3="-2.087244"/>
                  <atom elementType="C" id="a48" x3="-3.908714" y3="-1.082798" z3="-0.057065"/>
                  <atom elementType="H" id="a49" x3="-4.060124" y3="-2.130255" z3="0.244178"/>
                  <atom elementType="H" id="a50" x3="-3.966115" y3="-0.436068" z3="0.83408"/>
                  <atom elementType="H" id="a51" x3="-4.771508" y3="-0.806363" z3="-0.687445"/>
               </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:.6166,1.3991,1.2478;1.2255,1.1781,-1.5258;2.18,.976,-1.0178;1.376,1.2011,-2.6109;.471,2.3273,-1.0193;.0984,2.4209,.3542;-.792,3.4087,.802;-1.0522,3.4737,1.8595;-1.347,4.3098,-.0895;-2.0418,5.0727,.266;-1.0064,4.2347,-1.4467;-1.4407,4.9417,-2.1569;-.1225,3.2692,-1.8929;.1373,3.2195,-2.9538;-.1915,1.152,2.4408;-.1754,1.9972,3.1505;.2058,.2706,2.9655;-1.2443,.9676,2.1673;2.0224,1.6178,1.6144;2.6226,1.8306,.7213;2.4269,.7274,2.1177;2.1065,2.4815,2.2982;-.2824,.0497,-.343;.9145,-2.5845,1.1982;2.4072,-2.3398,1.0358;.1528,-2.0551,.0511;2.9218,-2.9391,-.2667;2.1168,-2.4036,-1.4426;.6238,-2.6033,-1.2323;-1.3,-2.069,.157;.531,-2.1123,2.1174;.7203,-3.6711,1.2928;2.6026,-1.2526,1.0457;2.9378,-2.7636,1.9032;3.9915,-2.7163,-.4002;2.8361,-4.0387,-.2245;2.3236,-1.3288,-1.5792;2.4088,-2.8983,-2.3822;.0474,-2.1193,-2.0417;.3647,-3.6786,-1.2743;-1.7331,-2.9908,-.2535;-1.5893,-1.9784,1.2153;-2.6706,-.8256,-.8785;-2.6468,-1.4387,-1.7848;-2.2716,.5364,-1.0679;-2.6784,1.2948,-.3832;-2.0972,.9051,-2.0872;-3.9087,-1.0828,-.0571;-4.0601,-2.1303,.2442;-3.9661,-.4361,.8341;-4.7715,-.8064,-.6874;/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_nebtsh_ccnv_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">2190.6800720477 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">2.276e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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_nebtsh_ccnv_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">2190.7930344992 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">2.303e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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 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">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <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="0.608618" y3="1.398949" z3="1.246415"/>
                        <atom elementType="C" id="a2" x3="1.218317" y3="1.179199" z3="-1.527902"/>
                        <atom elementType="H" id="a3" x3="2.171224" y3="0.973029" z3="-1.018501"/>
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</formula>
</molecule>
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                        <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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="1.192887" y3="1.180945" z3="-1.531689"/>
                        <atom elementType="H" id="a3" x3="2.138061" y3="0.955821" z3="-1.015614"/>
                        <atom elementType="H" id="a4" x3="1.346634" y3="1.200041" z3="-2.616285"/>
                        <atom elementType="C" id="a5" x3="0.452224" y3="2.337943" z3="-1.020189"/>
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                        <atom elementType="C" id="a7" x3="-0.797734" y3="3.436555" z3="0.800722"/>
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                        <atom elementType="C" id="a9" x3="-1.327622" y3="4.354763" z3="-0.089151"/>
                        <atom elementType="H" id="a10" x3="-2.00452" y3="5.133224" z3="0.267259"/>
                        <atom elementType="C" id="a11" x3="-0.98283" y3="4.277572" z3="-1.444791"/>
                        <atom elementType="H" id="a12" x3="-1.395885" y3="4.998697" z3="-2.15352"/>
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                        <atom elementType="H" id="a14" x3="0.14511" y3="3.244053" z3="-2.951187"/>
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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 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" 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 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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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                        <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">
<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:.5175,1.4006,1.2624;1.1867,1.1732,-1.5147;2.1189,.9289,-.9834;1.3565,1.1905,-2.5968;.4556,2.3397,-1.01;.0584,2.442,.3565;-.7987,3.4648,.7917;-1.0748,3.5381,1.8442;-1.2949,4.3946,-.1056;-1.9583,5.1888,.2414;-.9333,4.3083,-1.4561;-1.3196,5.0381,-2.171;-.0853,3.3068,-1.8904;.1935,3.2494,-2.9453;-.3367,1.1723,2.4284;-.3077,2.0082,3.1474;.008,.2697,2.9535;-1.3865,1.0338,2.1193;1.9208,1.5535,1.6646;2.5495,1.7382,.7858;2.267,.6416,2.1714;2.0284,2.4087,2.353;-.3298,.0714,-.35;.9673,-2.5378,1.1838;2.4625,-2.3602,.9895;.2044,-2.0091,.0412;2.9219,-3.0097,-.3089;2.1293,-2.4499,-1.4818;.6333,-2.5753,-1.25;-1.238,-2.0068,.1699;.6151,-2.0275,2.0944;.7263,-3.6113,1.3066;2.7056,-1.2836,.9704;2.9872,-2.7894,1.8567;3.9991,-2.848,-.4629;2.7765,-4.1021,-.245;2.386,-1.389,-1.6344;2.3815,-2.9714,-2.4174;.0698,-2.0623,-2.0522;.3184,-3.6366,-1.2877;-1.6996,-2.9234,-.2205;-1.519,-1.8663,1.2261;-2.6676,-.8217,-.8898;-2.6185,-1.4821,-1.7632;-2.3322,.5365,-1.1276;-2.7856,1.3135,-.4991;-2.0981,.8542,-2.1515;-3.8004,-1.149,.044;-3.8272,-2.2015,.3604;-3.7893,-.5081,.9393;-4.7439,-.9436,-.4865;/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="0.503599" y3="1.40046" z3="1.267578"/>
                        <atom elementType="C" id="a2" x3="1.188742" y3="1.170141" z3="-1.507688"/>
                        <atom elementType="H" id="a3" x3="2.116747" y3="0.921477" z3="-0.971241"/>
                        <atom elementType="H" id="a4" x3="1.36433" y3="1.186997" z3="-2.588873"/>
                        <atom elementType="C" id="a5" x3="0.45908" y3="2.33895" z3="-1.00635"/>
                        <atom elementType="C" id="a6" x3="0.054933" y3="2.443612" z3="0.3581"/>
                        <atom elementType="C" id="a7" x3="-0.799343" y3="3.470884" z3="0.788266"/>
                        <atom elementType="H" id="a8" x3="-1.080436" y3="3.54611" z3="1.839284"/>
                        <atom elementType="C" id="a9" x3="-1.286032" y3="4.402948" z3="-0.11187"/>
                        <atom elementType="H" id="a10" x3="-1.946983" y3="5.200773" z3="0.231429"/>
                        <atom elementType="C" id="a11" x3="-0.918299" y3="4.313974" z3="-1.460492"/>
                        <atom elementType="H" id="a12" x3="-1.297246" y3="5.045298" z3="-2.17779"/>
                        <atom elementType="C" id="a13" x3="-0.073173" y3="3.307994" z3="-1.889994"/>
                        <atom elementType="H" id="a14" x3="0.210684" y3="3.24863" z3="-2.943413"/>
                        <atom elementType="C" id="a15" x3="-0.359199" y3="1.176765" z3="2.428261"/>
                        <atom elementType="H" id="a16" x3="-0.329639" y3="2.012395" z3="3.147504"/>
                        <atom elementType="H" id="a17" x3="-0.022796" y3="0.272145" z3="2.955287"/>
                        <atom elementType="H" id="a18" x3="-1.407663" y3="1.044199" z3="2.112527"/>
                        <atom elementType="C" id="a19" x3="1.905215" y3="1.545365" z3="1.678286"/>
                        <atom elementType="H" id="a20" x3="2.540228" y3="1.726619" z3="0.803327"/>
                        <atom elementType="H" id="a21" x3="2.243025" y3="0.631171" z3="2.18682"/>
                        <atom elementType="H" id="a22" x3="2.01361" y3="2.399684" z3="2.367646"/>
                        <atom elementType="Sc" id="a23" x3="-0.334467" y3="0.072732" z3="-0.348998"/>
                        <atom elementType="C" id="a24" x3="0.978673" y3="-2.530812" z3="1.179727"/>
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                        <atom elementType="C" id="a29" x3="0.631231" y3="-2.575006" z3="-1.252877"/>
                        <atom elementType="C" id="a30" x3="-1.231273" y3="-2.003813" z3="0.175874"/>
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                        <atom elementType="H" id="a47" x3="-2.10034" y3="0.844282" z3="-2.155573"/>
                        <atom elementType="C" id="a48" x3="-3.794806" y3="-1.153426" z3="0.055811"/>
                        <atom elementType="H" id="a49" x3="-3.814567" y3="-2.204905" z3="0.375763"/>
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                        <atom elementType="H" id="a51" x3="-4.742867" y3="-0.953706" z3="-0.46864"/>
                     </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 a43" 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/c1-16-13-21(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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                        <atom elementType="H" id="a8" x3="-1.08672" y3="3.55342" z3="1.833974"/>
                        <atom elementType="C" id="a9" x3="-1.277451" y3="4.410341" z3="-0.118584"/>
                        <atom elementType="H" id="a10" x3="-1.936291" y3="5.211576" z3="0.220806"/>
                        <atom elementType="C" id="a11" x3="-0.903081" y3="4.318712" z3="-1.465177"/>
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                        <atom elementType="C" id="a13" x3="-0.060397" y3="3.308558" z3="-1.889513"/>
                        <atom elementType="H" id="a14" x3="0.228912" y3="3.247247" z3="-2.94131"/>
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                        <atom elementType="H" id="a17" x3="-0.05317" y3="0.274647" z3="2.957267"/>
                        <atom elementType="H" id="a18" x3="-1.428457" y3="1.054013" z3="2.105721"/>
                        <atom elementType="C" id="a19" x3="1.889705" y3="1.537592" z3="1.692289"/>
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                        <atom elementType="H" id="a21" x3="2.219526" y3="0.621261" z3="2.20221"/>
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                        <atom elementType="Sc" id="a23" x3="-0.338931" y3="0.073917" z3="-0.348097"/>
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</formula>
</molecule>
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</formula>
</molecule>
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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 a20" order="S"/>
                        <bond atomRefs2="a19 a22" 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:.4507,1.3982,1.2892;1.2061,1.1557,-1.4735;2.1149,.8904,-.9129;1.4091,1.1705,-2.5499;.4791,2.3329,-.9891;.0433,2.4463,.3654;-.804,3.4887,.7729;-1.1086,3.571,1.8167;-1.2534,4.4271,-.1399;-1.9081,5.2371,.1866;-.8568,4.3281,-1.4796;-1.2068,5.0637,-2.2072;-.0189,3.3073,-1.8872;.2884,3.2405,-2.9335;-.4457,1.1923,2.4278;-.4173,2.028,3.1468;-.1404,.2819,2.9638;-1.4878,1.0794,2.0855;1.8441,1.5156,1.735;2.5035,1.6882,.8766;2.1521,.5933,2.2477;1.9513,2.3652,2.4302;-.3514,.077,-.346;1.0232,-2.505,1.1608;2.5125,-2.3379,.9209;.2291,-1.9941,.0318;2.9302,-3.0122,-.3788;2.1099,-2.4644,-1.5381;.6201,-2.5757,-1.2648;-1.2072,-1.9952,.2004;.699,-1.9756,2.071;.7803,-3.5745,1.3109;2.76,-1.263,.8767;3.0594,-2.7553,1.7799;4.0038,-2.8624,-.5653;2.7773,-4.1022,-.2927;2.3693,-1.4078,-1.7132;2.3327,-3.0022,-2.4718;.0398,-2.0653,-2.0565;.2957,-3.6347,-1.2835;-1.6822,-2.917,-.1602;-1.4619,-1.8297,1.2602;-2.6786,-.8394,-.8692;-2.6267,-1.5267,-1.7214;-2.3592,.5125,-1.1445;-2.8202,1.3048,-.5418;-2.1118,.8001,-2.1744;-3.7771,-1.1618,.1051;-3.7749,-2.2074,.4437;-3.7451,-.5036,.987;-4.7406,-.9824,-.3978;/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="0.438477" y3="1.397231" z3="1.29421"/>
                        <atom elementType="C" id="a2" x3="1.211478" y3="1.151252" z3="-1.464121"/>
                        <atom elementType="H" id="a3" x3="2.115135" y3="0.881731" z3="-0.897178"/>
                        <atom elementType="H" id="a4" x3="1.421759" y3="1.165335" z3="-2.539043"/>
                        <atom elementType="C" id="a5" x3="0.48491" y3="2.330799" z3="-0.984306"/>
                        <atom elementType="C" id="a6" x3="0.041073" y3="2.446343" z3="0.367183"/>
                        <atom elementType="C" id="a7" x3="-0.804941" y3="3.49215" z3="0.768816"/>
                        <atom elementType="H" id="a8" x3="-1.11559" y3="3.576008" z3="1.810763"/>
                        <atom elementType="C" id="a9" x3="-1.245311" y3="4.431836" z3="-0.146975"/>
                        <atom elementType="H" id="a10" x3="-1.898857" y3="5.2444" z3="0.175278"/>
                        <atom elementType="C" id="a11" x3="-0.841171" y3="4.33051" z3="-1.484155"/>
                        <atom elementType="H" id="a12" x3="-1.184033" y3="5.066894" z3="-2.214321"/>
                        <atom elementType="C" id="a13" x3="-0.004569" y3="3.306396" z3="-1.885922"/>
                        <atom elementType="H" id="a14" x3="0.308837" y3="3.237912" z3="-2.930272"/>
                        <atom elementType="C" id="a15" x3="-0.465754" y3="1.195858" z3="2.427545"/>
                        <atom elementType="H" id="a16" x3="-0.437885" y3="2.031897" z3="3.146178"/>
                        <atom elementType="H" id="a17" x3="-0.167687" y3="0.284478" z3="2.965894"/>
                        <atom elementType="H" id="a18" x3="-1.506182" y3="1.087241" z3="2.078921"/>
                        <atom elementType="C" id="a19" x3="1.829739" y3="1.508294" z3="1.74842"/>
                        <atom elementType="H" id="a20" x3="2.494834" y3="1.679324" z3="0.894074"/>
                        <atom elementType="H" id="a21" x3="2.130926" y3="0.583953" z3="2.261601"/>
                        <atom elementType="H" id="a22" x3="1.93631" y3="2.356426" z3="2.445354"/>
                        <atom elementType="Sc" id="a23" x3="-0.355881" y3="0.077907" z3="-0.34549"/>
                        <atom elementType="C" id="a24" x3="1.033454" y3="-2.498173" z3="1.15568"/>
                        <atom elementType="C" id="a25" x3="2.521356" y3="-2.331546" z3="0.907061"/>
                        <atom elementType="N" id="a26" x3="0.233026" y3="-1.991541" z3="0.029247"/>
                        <atom elementType="C" id="a27" x3="2.931935" y3="-3.010317" z3="-0.392494"/>
                        <atom elementType="C" id="a28" x3="2.10561" y3="-2.466117" z3="-1.549238"/>
                        <atom elementType="C" id="a29" x3="0.61731" y3="-2.576406" z3="-1.267868"/>
                        <atom elementType="C" id="a30" x3="-1.202094" y3="-1.993541" z3="0.206274"/>
                        <atom elementType="H" id="a31" x3="0.714065" y3="-1.965343" z3="2.065564"/>
                        <atom elementType="H" id="a32" x3="0.791504" y3="-3.56713" z3="1.311006"/>
                        <atom elementType="H" id="a33" x3="2.768245" y3="-1.256739" z3="0.857886"/>
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                        <atom elementType="H" id="a35" x3="4.004588" y3="-2.861372" z3="-0.585235"/>
                        <atom elementType="H" id="a36" x3="2.779202" y3="-4.099923" z3="-0.301833"/>
                        <atom elementType="H" id="a37" x3="2.364109" y3="-1.410204" z3="-1.729057"/>
                        <atom elementType="H" id="a38" x3="2.32341" y3="-3.007073" z3="-2.482328"/>
                        <atom elementType="H" id="a39" x3="0.033096" y3="-2.067691" z3="-2.057749"/>
                        <atom elementType="H" id="a40" x3="0.292533" y3="-3.635359" z3="-1.28225"/>
                        <atom elementType="H" id="a41" x3="-1.680092" y3="-2.915924" z3="-0.148574"/>
                        <atom elementType="H" id="a42" x3="-1.451464" y3="-1.823817" z3="1.26682"/>
                        <atom elementType="C" id="a43" x3="-2.681447" y3="-0.842985" z3="-0.864591"/>
                        <atom elementType="H" id="a44" x3="-2.629736" y3="-1.535142" z3="-1.712843"/>
                        <atom elementType="C" id="a45" x3="-2.364824" y3="0.507516" z3="-1.147133"/>
                        <atom elementType="H" id="a46" x3="-2.826385" y3="1.302666" z3="-0.548788"/>
                        <atom elementType="H" id="a47" x3="-2.116286" y3="0.789599" z3="-2.178351"/>
                        <atom elementType="C" id="a48" x3="-3.773866" y3="-1.163578" z3="0.116978"/>
                        <atom elementType="H" id="a49" x3="-3.766866" y3="-2.207667" z3="0.459962"/>
                        <atom elementType="H" id="a50" x3="-3.738254" y3="-0.5017" z3="0.995953"/>
                        <atom elementType="H" id="a51" x3="-4.740723" y3="-0.988741" z3="-0.381076"/>
                     </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:.4385,1.3972,1.2942;1.2115,1.1513,-1.4641;2.1151,.8817,-.8972;1.4218,1.1653,-2.539;.4849,2.3308,-.9843;.0411,2.4463,.3672;-.8049,3.4922,.7688;-1.1156,3.576,1.8108;-1.2453,4.4318,-.147;-1.8989,5.2444,.1753;-.8412,4.3305,-1.4842;-1.184,5.0669,-2.2143;-.0046,3.3064,-1.8859;.3088,3.2379,-2.9303;-.4658,1.1959,2.4275;-.4379,2.0319,3.1462;-.1677,.2845,2.9659;-1.5062,1.0872,2.0789;1.8297,1.5083,1.7484;2.4948,1.6793,.8941;2.1309,.584,2.2616;1.9363,2.3564,2.4454;-.3559,.0779,-.3455;1.0335,-2.4982,1.1557;2.5214,-2.3315,.9071;.233,-1.9915,.0292;2.9319,-3.0103,-.3925;2.1056,-2.4661,-1.5492;.6173,-2.5764,-1.2679;-1.2021,-1.9935,.2063;.7141,-1.9653,2.0656;.7915,-3.5671,1.311;2.7682,-1.2567,.8579;3.073,-2.7459,1.7645;4.0046,-2.8614,-.5852;2.7792,-4.0999,-.3018;2.3641,-1.4102,-1.7291;2.3234,-3.0071,-2.4823;.0331,-2.0677,-2.0577;.2925,-3.6354,-1.2822;-1.6801,-2.9159,-.1486;-1.4515,-1.8238,1.2668;-2.6814,-.843,-.8646;-2.6297,-1.5351,-1.7128;-2.3648,.5075,-1.1471;-2.8264,1.3027,-.5488;-2.1163,.7896,-2.1784;-3.7739,-1.1636,.117;-3.7669,-2.2077,.46;-3.7383,-.5017,.996;-4.7407,-.9887,-.3811;/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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                        <atom elementType="C" id="a2" x3="1.217789" y3="1.149754" z3="-1.45641"/>
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                        <atom elementType="H" id="a4" x3="1.434326" y3="1.164066" z3="-2.530075"/>
                        <atom elementType="C" id="a5" x3="0.490621" y3="2.329044" z3="-0.981066"/>
                        <atom elementType="C" id="a6" x3="0.038501" y3="2.445579" z3="0.369506"/>
                        <atom elementType="C" id="a7" x3="-0.807991" y3="3.492494" z3="0.766564"/>
                        <atom elementType="H" id="a8" x3="-1.124345" y3="3.577034" z3="1.806729"/>
                        <atom elementType="C" id="a9" x3="-1.241429" y3="4.432666" z3="-0.152269"/>
                        <atom elementType="H" id="a10" x3="-1.895362" y3="5.246452" z3="0.16609"/>
                        <atom elementType="C" id="a11" x3="-0.830119" y3="4.330362" z3="-1.487627"/>
                        <atom elementType="H" id="a12" x3="-1.168061" y3="5.067223" z3="-2.219602"/>
                        <atom elementType="C" id="a13" x3="0.00716" y3="3.304982" z3="-1.885425"/>
                        <atom elementType="H" id="a14" x3="0.325846" y3="3.235979" z3="-2.928131"/>
                        <atom elementType="C" id="a15" x3="-0.481617" y3="1.195902" z3="2.427275"/>
                        <atom elementType="H" id="a16" x3="-0.455351" y3="2.031693" z3="3.146235"/>
                        <atom elementType="H" id="a17" x3="-0.188175" y3="0.283736" z3="2.966821"/>
                        <atom elementType="H" id="a18" x3="-1.520485" y3="1.089517" z3="2.073478"/>
                        <atom elementType="C" id="a19" x3="1.817946" y3="1.502927" z3="1.759684"/>
                        <atom elementType="H" id="a20" x3="2.48744" y3="1.674453" z3="0.908898"/>
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</formula>
</molecule>
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                        <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:.4037,1.3966,1.3123;1.2271,1.1344,-1.4328;2.1155,.853,-.8479;1.4575,1.1433,-2.5035;.5041,2.322,-.9699;.036,2.4473,.3739;-.8056,3.5043,.7562;-1.1343,3.5956,1.792;-1.2187,4.4458,-.1709;-1.8688,5.2673,.1367;-.7921,4.3344,-1.5005;-1.114,5.0719,-2.2394;.0402,3.2992,-1.8838;.3713,3.2232,-2.9221;-.5228,1.2112,2.4305;-.4963,2.0498,3.1461;-.2457,.2979,2.9774;-1.5583,1.1143,2.0644;1.7886,1.4888,1.79;2.4698,1.6555,.9475;2.0703,.5584,2.3038;1.8936,2.3327,2.4921;-.3707,.0815,-.337;1.0619,-2.479,1.1377;2.5448,-2.3098,.8649;.2424,-1.9863,.0188;2.9374,-3,-.4339;2.0922,-2.4691,-1.5831;.6088,-2.5806,-1.2789;-1.188,-1.9934,.2171;.7546,-1.9375,2.0466;.8258,-3.5469,1.308;2.7868,-1.2348,.8018;3.1108,-2.7142,1.7177;4.0064,-2.8502,-.6442;2.7891,-4.089,-.3301;2.3447,-1.4144,-1.7766;2.2974,-3.0188,-2.5138;.0118,-2.0796,-2.0637;.287,-3.6405,-1.2789;-1.6713,-2.9171,-.1252;-1.4229,-1.8175,1.2797;-2.6897,-.854,-.8482;-2.6389,-1.5556,-1.6873;-2.3819,.4936,-1.1464;-2.846,1.2935,-.558;-2.1331,.7633,-2.1798;-3.7671,-1.1711,.1503;-3.7473,-2.2119,.5029;-3.724,-.5016,1.0222;-4.7421,-1.0062,-.3348;/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="0.411368" y3="1.401591" z3="1.315185"/>
                        <atom elementType="C" id="a2" x3="1.221202" y3="1.131721" z3="-1.431664"/>
                        <atom elementType="H" id="a3" x3="2.111837" y3="0.851221" z3="-0.849855"/>
                        <atom elementType="H" id="a4" x3="1.446515" y3="1.13629" z3="-2.50348"/>
                        <atom elementType="C" id="a5" x3="0.500939" y3="2.321018" z3="-0.969252"/>
                        <atom elementType="C" id="a6" x3="0.038974" y3="2.449495" z3="0.376354"/>
                        <atom elementType="C" id="a7" x3="-0.802394" y3="3.50588" z3="0.759993"/>
                        <atom elementType="H" id="a8" x3="-1.126597" y3="3.599271" z3="1.796907"/>
                        <atom elementType="C" id="a9" x3="-1.221171" y3="4.443761" z3="-0.167402"/>
                        <atom elementType="H" id="a10" x3="-1.871544" y3="5.264267" z3="0.141053"/>
                        <atom elementType="C" id="a11" x3="-0.800077" y3="4.329789" z3="-1.498463"/>
                        <atom elementType="H" id="a12" x3="-1.126549" y3="5.064474" z3="-2.23751"/>
                        <atom elementType="C" id="a13" x3="0.032264" y3="3.295397" z3="-1.883161"/>
                        <atom elementType="H" id="a14" x3="0.358763" y3="3.217263" z3="-2.922712"/>
                        <atom elementType="C" id="a15" x3="-0.509868" y3="1.21751" z3="2.437642"/>
                        <atom elementType="H" id="a16" x3="-0.481376" y3="2.05732" z3="3.151758"/>
                        <atom elementType="H" id="a17" x3="-0.229267" y3="0.305781" z3="2.984783"/>
                        <atom elementType="H" id="a18" x3="-1.546752" y3="1.118886" z3="2.076511"/>
                        <atom elementType="C" id="a19" x3="1.798179" y3="1.494981" z3="1.78632"/>
                        <atom elementType="H" id="a20" x3="2.475077" y3="1.660727" z3="0.940478"/>
                        <atom elementType="H" id="a21" x3="2.082758" y3="0.565621" z3="2.300032"/>
                        <atom elementType="H" id="a22" x3="1.906273" y3="2.339999" z3="2.486746"/>
                        <atom elementType="Sc" id="a23" x3="-0.374211" y3="0.084032" z3="-0.327231"/>
                        <atom elementType="C" id="a24" x3="1.05615" y3="-2.480743" z3="1.137838"/>
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                        <atom elementType="N" id="a26" x3="0.240174" y3="-1.986166" z3="0.017119"/>
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                        <atom elementType="C" id="a29" x3="0.609612" y3="-2.579828" z3="-1.280304"/>
                        <atom elementType="C" id="a30" x3="-1.190805" y3="-1.993055" z3="0.213163"/>
                        <atom elementType="H" id="a31" x3="0.746947" y3="-1.939782" z3="2.046666"/>
                        <atom elementType="H" id="a32" x3="0.818476" y3="-3.548709" z3="1.306546"/>
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                        <atom elementType="H" id="a36" x3="2.786188" y3="-4.090587" z3="-0.327278"/>
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                        <atom elementType="H" id="a39" x3="0.015168" y3="-2.077837" z3="-2.066103"/>
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                        <atom elementType="H" id="a41" x3="-1.674821" y3="-2.916428" z3="-0.130589"/>
                        <atom elementType="H" id="a42" x3="-1.427068" y3="-1.818326" z3="1.276359"/>
                        <atom elementType="C" id="a43" x3="-2.687905" y3="-0.853782" z3="-0.853872"/>
                        <atom elementType="H" id="a44" x3="-2.632038" y3="-1.552893" z3="-1.695947"/>
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                        <atom elementType="H" id="a46" x3="-2.853701" y3="1.29472" z3="-0.558303"/>
                        <atom elementType="H" id="a47" x3="-2.125693" y3="0.769305" z3="-2.178252"/>
                        <atom elementType="C" id="a48" x3="-3.769164" y3="-1.176637" z3="0.13834"/>
                        <atom elementType="H" id="a49" x3="-3.749941" y3="-2.218512" z3="0.487937"/>
                        <atom elementType="H" id="a50" x3="-3.730168" y3="-0.509194" z3="1.012547"/>
                        <atom elementType="H" id="a51" x3="-4.74206" y3="-1.012478" z3="-0.351321"/>
                     </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:.4114,1.4016,1.3152;1.2212,1.1317,-1.4317;2.1118,.8512,-.8499;1.4465,1.1363,-2.5035;.5009,2.321,-.9693;.039,2.4495,.3764;-.8024,3.5059,.76;-1.1266,3.5993,1.7969;-1.2212,4.4438,-.1674;-1.8715,5.2643,.1411;-.8001,4.3298,-1.4985;-1.1265,5.0645,-2.2375;.0323,3.2954,-1.8832;.3588,3.2173,-2.9227;-.5099,1.2175,2.4376;-.4814,2.0573,3.1518;-.2293,.3058,2.9848;-1.5468,1.1189,2.0765;1.7982,1.495,1.7863;2.4751,1.6607,.9405;2.0828,.5656,2.3;1.9063,2.34,2.4867;-.3742,.084,-.3272;1.0561,-2.4807,1.1378;2.5401,-2.3123,.8692;.2402,-1.9862,.0171;2.9357,-3.0015,-.4295;2.094,-2.4689,-1.5805;.6096,-2.5798,-1.2803;-1.1908,-1.9931,.2132;.7469,-1.9398,2.0467;.8185,-3.5487,1.3065;2.783,-1.2372,.8079;3.1034,-2.718,1.7232;4.0056,-2.8523,-.6369;2.7862,-4.0906,-.3273;2.3477,-1.4141,-1.7723;2.3014,-3.018,-2.5113;.0152,-2.0778,-2.0661;.2874,-3.6397,-1.2815;-1.6748,-2.9164,-.1306;-1.4271,-1.8183,1.2764;-2.6879,-.8538,-.8539;-2.632,-1.5529,-1.6959;-2.3821,.4966,-1.1457;-2.8537,1.2947,-.5583;-2.1257,.7693,-2.1783;-3.7692,-1.1766,.1383;-3.7499,-2.2185,.4879;-3.7302,-.5092,1.0125;-4.7421,-1.0125,-.3513;/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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                        <atom elementType="H" id="a4" x3="1.434334" y3="1.125713" z3="-2.504302"/>
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                        <atom elementType="C" id="a7" x3="-0.796797" y3="3.512451" z3="0.758757"/>
                        <atom elementType="H" id="a8" x3="-1.117836" y3="3.609616" z3="1.796338"/>
                        <atom elementType="C" id="a9" x3="-1.214084" y3="4.450478" z3="-0.170022"/>
                        <atom elementType="H" id="a10" x3="-1.860153" y3="5.274897" z3="0.138001"/>
                        <atom elementType="C" id="a11" x3="-0.797012" y3="4.331755" z3="-1.501902"/>
                        <atom elementType="H" id="a12" x3="-1.12193" y3="5.06675" z3="-2.242002"/>
                        <atom elementType="C" id="a13" x3="0.029929" y3="3.292542" z3="-1.88619"/>
                        <atom elementType="H" id="a14" x3="0.353534" y3="3.210811" z3="-2.926409"/>
                        <atom elementType="C" id="a15" x3="-0.507822" y3="1.22504" z3="2.440689"/>
                        <atom elementType="H" id="a16" x3="-0.476665" y3="2.066103" z3="3.153244"/>
                        <atom elementType="H" id="a17" x3="-0.228537" y3="0.31352" z3="2.989396"/>
                        <atom elementType="H" id="a18" x3="-1.545736" y3="1.128253" z3="2.080865"/>
                        <atom elementType="C" id="a19" x3="1.800125" y3="1.497731" z3="1.784548"/>
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</formula>
</molecule>
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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 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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                        <atom elementType="C" id="a2" x3="1.184333" y3="1.10629" z3="-1.434021"/>
                        <atom elementType="H" id="a3" x3="2.082154" y3="0.826137" z3="-0.862758"/>
                        <atom elementType="H" id="a4" x3="1.39175" y3="1.091897" z3="-2.509619"/>
                        <atom elementType="C" id="a5" x3="0.486931" y3="2.311263" z3="-0.977104"/>
                        <atom elementType="C" id="a6" x3="0.048483" y3="2.461602" z3="0.373417"/>
                        <atom elementType="C" id="a7" x3="-0.768243" y3="3.536244" z3="0.758517"/>
                        <atom elementType="H" id="a8" x3="-1.074638" y3="3.646083" z3="1.799322"/>
                        <atom elementType="C" id="a9" x3="-1.185023" y3="4.471702" z3="-0.172889"/>
                        <atom elementType="H" id="a10" x3="-1.816014" y3="5.306865" z3="0.136319"/>
                        <atom elementType="C" id="a11" x3="-0.787069" y3="4.336248" z3="-1.508942"/>
                        <atom elementType="H" id="a12" x3="-1.111933" y3="5.06892" z3="-2.251078"/>
                        <atom elementType="C" id="a13" x3="0.020973" y3="3.283217" z3="-1.894865"/>
                        <atom elementType="H" id="a14" x3="0.330113" y3="3.188372" z3="-2.938406"/>
                        <atom elementType="C" id="a15" x3="-0.490369" y3="1.25469" z3="2.452673"/>
                        <atom elementType="H" id="a16" x3="-0.446091" y3="2.099973" z3="3.159568"/>
                        <atom elementType="H" id="a17" x3="-0.214144" y3="0.344512" z3="3.005095"/>
                        <atom elementType="H" id="a18" x3="-1.532053" y3="1.164806" z3="2.102116"/>
                        <atom elementType="C" id="a19" x3="1.814018" y3="1.506428" z3="1.774521"/>
                        <atom elementType="H" id="a20" x3="2.483689" y3="1.649499" z3="0.918478"/>
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                        <atom elementType="H" id="a22" x3="1.938719" y3="2.36241" z3="2.458597"/>
                        <atom elementType="Sc" id="a23" x3="-0.395515" y3="0.082718" z3="-0.291181"/>
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                        <atom elementType="H" id="a47" x3="-2.152513" y3="0.833155" z3="-2.104705"/>
                        <atom elementType="C" id="a48" x3="-3.782686" y3="-1.238698" z3="0.110973"/>
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                     </atomArray>
                     <bondArray>
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                        <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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                        <atom elementType="H" id="a8" x3="-1.083949" y3="3.639247" z3="1.797819"/>
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                        <atom elementType="H" id="a10" x3="-1.823095" y3="5.301319" z3="0.13515"/>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
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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 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:.3977,1.4052,1.3223;1.2198,1.1188,-1.4188;2.1054,.8354,-.8308;1.4502,1.1165,-2.4897;.5051,2.3147,-.9655;.0378,2.4518,.3772;-.7954,3.5172,.7531;-1.1234,3.6172,1.7883;-1.201,4.4559,-.1799;-1.8445,5.2838,.1225;-.7753,4.333,-1.5087;-1.0912,5.0682,-2.2522;.0488,3.2895,-1.8855;.3794,3.2047,-2.9233;-.5314,1.2306,2.4398;-.5015,2.0723,3.1517;-.2605,.3188,2.9916;-1.5667,1.1378,2.0724;1.7825,1.4907,1.8009;2.4649,1.6495,.958;2.058,.561,2.3188;1.8927,2.3367,2.4998;-.3846,.0834,-.3173;1.0634,-2.4789,1.1296;2.5462,-2.3073,.8567;.2429,-1.9861,.0114;2.9392,-2.9954,-.4435;2.0939,-2.463,-1.592;.6105,-2.5765,-1.2882;-1.1865,-1.9995,.2122;.7559,-1.9383,2.0395;.8282,-3.5474,1.2994;2.7869,-1.2316,.7951;3.1126,-2.7121,1.709;4.0083,-2.845,-.6537;2.7908,-4.0847,-.3413;2.3459,-1.4078,-1.7837;2.2996,-3.0112,-2.5237;.0135,-2.0739,-2.0714;.2901,-3.6371,-1.2903;-1.6708,-2.9211,-.1353;-1.4203,-1.8313,1.2772;-2.6961,-.8583,-.8472;-2.639,-1.5549,-1.691;-2.3946,.4933,-1.135;-2.8656,1.2871,-.5431;-2.1403,.7718,-2.1654;-3.7685,-1.1907,.152;-3.7396,-2.2342,.4978;-3.726,-.5272,1.0293;-4.7476,-1.0313,-.329;/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="0.391869" y3="1.402193" z3="1.322508"/>
                        <atom elementType="C" id="a2" x3="1.226599" y3="1.119997" z3="-1.415745"/>
                        <atom elementType="H" id="a3" x3="2.110273" y3="0.837069" z3="-0.825284"/>
                        <atom elementType="H" id="a4" x3="1.460767" y3="1.119408" z3="-2.485737"/>
                        <atom elementType="C" id="a5" x3="0.508573" y3="2.314546" z3="-0.963899"/>
                        <atom elementType="C" id="a6" x3="0.035803" y3="2.450198" z3="0.37708"/>
                        <atom elementType="C" id="a7" x3="-0.799506" y3="3.515123" z3="0.750465"/>
                        <atom elementType="H" id="a8" x3="-1.131253" y3="3.614498" z3="1.784466"/>
                        <atom elementType="C" id="a9" x3="-1.202335" y3="4.454244" z3="-0.183149"/>
                        <atom elementType="H" id="a10" x3="-1.847383" y3="5.281951" z3="0.117508"/>
                        <atom elementType="C" id="a11" x3="-0.772176" y3="4.332122" z3="-1.510491"/>
                        <atom elementType="H" id="a12" x3="-1.086282" y3="5.067295" z3="-2.254646"/>
                        <atom elementType="C" id="a13" x3="0.054258" y3="3.289286" z3="-1.884924"/>
                        <atom elementType="H" id="a14" x3="0.388609" y3="3.205171" z3="-2.921527"/>
                        <atom elementType="C" id="a15" x3="-0.542149" y3="1.227218" z3="2.436339"/>
                        <atom elementType="H" id="a16" x3="-0.513693" y3="2.068206" z3="3.149087"/>
                        <atom elementType="H" id="a17" x3="-0.274837" y3="0.313854" z3="2.988304"/>
                        <atom elementType="H" id="a18" x3="-1.576471" y3="1.136539" z3="2.064389"/>
                        <atom elementType="C" id="a19" x3="1.775195" y3="1.485624" z3="1.806542"/>
                        <atom elementType="H" id="a20" x3="2.461377" y3="1.645239" z3="0.966575"/>
                        <atom elementType="H" id="a21" x3="2.04768" y3="0.554322" z3="2.323993"/>
                        <atom elementType="H" id="a22" x3="1.88333" y3="2.330359" z3="2.507161"/>
                        <atom elementType="Sc" id="a23" x3="-0.382105" y3="0.082444" z3="-0.3219"/>
                        <atom elementType="C" id="a24" x3="1.06976" y3="-2.480669" z3="1.128276"/>
                        <atom elementType="C" id="a25" x3="2.551456" y3="-2.30875" z3="0.851319"/>
                        <atom elementType="N" id="a26" x3="0.244986" y3="-1.985733" z3="0.014191"/>
                        <atom elementType="C" id="a27" x3="2.940355" y3="-2.99302" z3="-0.451214"/>
                        <atom elementType="C" id="a28" x3="2.090146" y3="-2.459179" z3="-1.595493"/>
                        <atom elementType="C" id="a29" x3="0.6080" y3="-2.574206" z3="-1.287163"/>
                        <atom elementType="C" id="a30" x3="-1.183599" y3="-1.997975" z3="0.220064"/>
                        <atom elementType="H" id="a31" x3="0.765021" y3="-1.942383" z3="2.03965"/>
                        <atom elementType="H" id="a32" x3="0.835759" y3="-3.548981" z3="1.296068"/>
                        <atom elementType="H" id="a33" x3="2.791415" y3="-1.2335" z3="0.792233"/>
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                        <atom elementType="H" id="a35" x3="4.008294" y3="-2.840821" z3="-0.664321"/>
                        <atom elementType="H" id="a36" x3="2.794381" y3="-4.082228" z3="-0.351213"/>
                        <atom elementType="H" id="a37" x3="2.339795" y3="-1.403735" z3="-1.78533"/>
                        <atom elementType="H" id="a38" x3="2.293274" y3="-3.004584" z3="-2.528728"/>
                        <atom elementType="H" id="a39" x3="0.007606" y3="-2.070695" z3="-2.067753"/>
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                        <atom elementType="H" id="a41" x3="-1.669965" y3="-2.920678" z3="-0.121619"/>
                        <atom elementType="H" id="a42" x3="-1.413207" y3="-1.825019" z3="1.285141"/>
                        <atom elementType="C" id="a43" x3="-2.695388" y3="-0.860754" z3="-0.842034"/>
                        <atom elementType="H" id="a44" x3="-2.642941" y3="-1.565675" z3="-1.679551"/>
                        <atom elementType="C" id="a45" x3="-2.391274" y3="0.487474" z3="-1.14362"/>
                        <atom elementType="H" id="a46" x3="-2.861192" y3="1.289556" z3="-0.560519"/>
                        <atom elementType="H" id="a47" x3="-2.135689" y3="0.753538" z3="-2.178067"/>
                        <atom elementType="C" id="a48" x3="-3.766374" y3="-1.180056" z3="0.162281"/>
                        <atom elementType="H" id="a49" x3="-3.74251" y3="-2.21957" z3="0.515441"/>
                        <atom elementType="H" id="a50" x3="-3.720295" y3="-0.509028" z3="1.033728"/>
                        <atom elementType="H" id="a51" x3="-4.74318" y3="-1.019763" z3="-0.318939"/>
                     </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:.3919,1.4022,1.3225;1.2266,1.12,-1.4157;2.1103,.8371,-.8253;1.4608,1.1194,-2.4857;.5086,2.3145,-.9639;.0358,2.4502,.3771;-.7995,3.5151,.7505;-1.1313,3.6145,1.7845;-1.2023,4.4542,-.1831;-1.8474,5.282,.1175;-.7722,4.3321,-1.5105;-1.0863,5.0673,-2.2546;.0543,3.2893,-1.8849;.3886,3.2052,-2.9215;-.5421,1.2272,2.4363;-.5137,2.0682,3.1491;-.2748,.3139,2.9883;-1.5765,1.1365,2.0644;1.7752,1.4856,1.8065;2.4614,1.6452,.9666;2.0477,.5543,2.324;1.8833,2.3304,2.5072;-.3821,.0824,-.3219;1.0698,-2.4807,1.1283;2.5515,-2.3087,.8513;.245,-1.9857,.0142;2.9404,-2.993,-.4512;2.0901,-2.4592,-1.5955;.608,-2.5742,-1.2872;-1.1836,-1.998,.2201;.765,-1.9424,2.0396;.8358,-3.549,1.2961;2.7914,-1.2335,.7922;3.1209,-2.7159,1.7004;4.0083,-2.8408,-.6643;2.7944,-4.0822,-.3512;2.3398,-1.4037,-1.7853;2.2933,-3.0046,-2.5287;.0076,-2.0707,-2.0678;.2883,-3.6346,-1.2904;-1.67,-2.9207,-.1216;-1.4132,-1.825,1.2851;-2.6954,-.8608,-.842;-2.6429,-1.5657,-1.6796;-2.3913,.4875,-1.1436;-2.8612,1.2896,-.5605;-2.1357,.7535,-2.1781;-3.7664,-1.1801,.1623;-3.7425,-2.2196,.5154;-3.7203,-.509,1.0337;-4.7432,-1.0198,-.3189;/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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                        <atom elementType="H" id="a4" x3="1.476111" y3="1.129057" z3="-2.480896"/>
                        <atom elementType="C" id="a5" x3="0.512939" y3="2.317154" z3="-0.960396"/>
                        <atom elementType="C" id="a6" x3="0.032648" y3="2.447984" z3="0.37855"/>
                        <atom elementType="C" id="a7" x3="-0.807424" y3="3.509136" z3="0.75048"/>
                        <atom elementType="H" id="a8" x3="-1.145192" y3="3.604289" z3="1.783007"/>
                        <atom elementType="C" id="a9" x3="-1.207345" y3="4.449692" z3="-0.182782"/>
                        <atom elementType="H" id="a10" x3="-1.856312" y3="5.274244" z3="0.116648"/>
                        <atom elementType="C" id="a11" x3="-0.769108" y3="4.333062" z3="-1.50815"/>
                        <atom elementType="H" id="a12" x3="-1.080467" y3="5.069781" z3="-2.252028"/>
                        <atom elementType="C" id="a13" x3="0.061729" y3="3.293762" z3="-1.881114"/>
                        <atom elementType="H" id="a14" x3="0.402142" y3="3.213786" z3="-2.916162"/>
                        <atom elementType="C" id="a15" x3="-0.550625" y3="1.219549" z3="2.432769"/>
                        <atom elementType="H" id="a16" x3="-0.527216" y3="2.059155" z3="3.147291"/>
                        <atom elementType="H" id="a17" x3="-0.281848" y3="0.307043" z3="2.983534"/>
                        <atom elementType="H" id="a18" x3="-1.582678" y3="1.125417" z3="2.057725"/>
                        <atom elementType="C" id="a19" x3="1.767168" y3="1.483618" z3="1.81247"/>
                        <atom elementType="H" id="a20" x3="2.455289" y3="1.649074" z3="0.975853"/>
                        <atom elementType="H" id="a21" x3="2.040321" y3="0.551253" z3="2.326204"/>
                        <atom elementType="H" id="a22" x3="1.870722" y3="2.325175" z3="2.517677"/>
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</formula>
</molecule>
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</formula>
</molecule>
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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 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:.3852,1.398,1.3232;1.2348,1.123,-1.4121;2.1161,.8395,-.8188;1.4737,1.1253,-2.481;.5132,2.3154,-.9609;.0336,2.4476,.378;-.8049,3.5103,.7493;-1.1419,3.6071,1.7818;-1.2049,4.4499,-.1842;-1.8526,5.2753,.1152;-.7684,4.3308,-1.5098;-1.0808,5.066,-2.254;.0614,3.2907,-1.8823;.4005,3.2086,-2.9175;-.5537,1.2213,2.4325;-.5289,2.0617,3.1461;-.2877,.3081,2.9842;-1.586,1.1299,2.0562;1.7661,1.4801,1.8142;2.4557,1.6448,.9782;2.0374,.547,2.3282;1.8702,2.3213,2.5197;-.3805,.0829,-.3289;1.0771,-2.4757,1.1273;2.5581,-2.3052,.8439;.2478,-1.9833,.0155;2.9407,-2.994,-.4594;2.0867,-2.4625,-1.6017;.6053,-2.5747,-1.2861;-1.1797,-1.9935,.2267;.7757,-1.9351,2.0387;.8438,-3.544,1.2986;2.8,-1.2297,.7811;3.1303,-2.7112,1.6916;4.0085,-2.8439,-.6786;2.7935,-4.0836,-.3549;2.338,-1.4071,-1.7958;2.2847,-3.0115,-2.5351;.0022,-2.073,-2.0656;.284,-3.6351,-1.2853;-1.6679,-2.9181,-.1077;-1.4044,-1.814,1.2918;-2.6954,-.86,-.8413;-2.6469,-1.5729,-1.6716;-2.389,.4833,-1.1565;-2.8535,1.2916,-.5792;-2.1358,.7384,-2.1938;-3.7629,-1.1672,.1721;-3.7361,-2.202,.5413;-3.7149,-.4825,1.0332;-4.7475,-1.0181,-.3063;/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="0.389229" y3="1.401139" z3="1.323467"/>
                        <atom elementType="C" id="a2" x3="1.227625" y3="1.119001" z3="-1.413954"/>
                        <atom elementType="H" id="a3" x3="2.109824" y3="0.834302" z3="-0.821384"/>
                        <atom elementType="H" id="a4" x3="1.464213" y3="1.118971" z3="-2.483508"/>
                        <atom elementType="C" id="a5" x3="0.509949" y3="2.313787" z3="-0.962729"/>
                        <atom elementType="C" id="a6" x3="0.035022" y3="2.449113" z3="0.377601"/>
                        <atom elementType="C" id="a7" x3="-0.800064" y3="3.514033" z3="0.750006"/>
                        <atom elementType="H" id="a8" x3="-1.133786" y3="3.612905" z3="1.783494"/>
                        <atom elementType="C" id="a9" x3="-1.20026" y3="4.453768" z3="-0.183893"/>
                        <atom elementType="H" id="a10" x3="-1.84508" y3="5.281361" z3="0.116135"/>
                        <atom elementType="C" id="a11" x3="-0.767684" y3="4.332296" z3="-1.510675"/>
                        <atom elementType="H" id="a12" x3="-1.079575" y3="5.06813" z3="-2.255065"/>
                        <atom elementType="C" id="a13" x3="0.058184" y3="3.289269" z3="-1.884268"/>
                        <atom elementType="H" id="a14" x3="0.39422" y3="3.205386" z3="-2.920432"/>
                        <atom elementType="C" id="a15" x3="-0.545906" y3="1.226492" z3="2.435982"/>
                        <atom elementType="H" id="a16" x3="-0.519328" y3="2.068113" z3="3.148065"/>
                        <atom elementType="H" id="a17" x3="-0.277997" y3="0.314612" z3="2.988693"/>
                        <atom elementType="H" id="a18" x3="-1.579197" y3="1.133854" z3="2.063086"/>
                        <atom elementType="C" id="a19" x3="1.77151" y3="1.48458" z3="1.80967"/>
                        <atom elementType="H" id="a20" x3="2.458321" y3="1.646244" z3="0.970833"/>
                        <atom elementType="H" id="a21" x3="2.044237" y3="0.553105" z3="2.325669"/>
                        <atom elementType="H" id="a22" x3="1.878005" y3="2.328026" z3="2.512015"/>
                        <atom elementType="Sc" id="a23" x3="-0.383498" y3="0.082196" z3="-0.322381"/>
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                        <atom elementType="C" id="a48" x3="-3.766922" y3="-1.178988" z3="0.164268"/>
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                        <atom elementType="H" id="a51" x3="-4.747557" y3="-1.023221" z3="-0.315803"/>
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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">
                     <atomArray>
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                        <atom elementType="H" id="a8" x3="-1.119603" y3="3.621952" z3="1.786634"/>
                        <atom elementType="C" id="a9" x3="-1.196205" y3="4.459038" z3="-0.18147"/>
                        <atom elementType="H" id="a10" x3="-1.83733" y3="5.288681" z3="0.120936"/>
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                        <atom elementType="H" id="a17" x3="-0.27014" y3="0.319294" z3="2.989505"/>
                        <atom elementType="H" id="a18" x3="-1.572532" y3="1.142671" z3="2.067607"/>
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</formula>
</molecule>
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                        <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:.4062,1.4077,1.3148;1.2009,1.1145,-1.4334;2.0934,.8314,-.8547;1.4193,1.11,-2.5069;.4953,2.3142,-.9748;.0417,2.4548,.3719;-.781,3.5258,.755;-1.0983,3.6285,1.7934;-1.1886,4.4677,-.1747;-1.8232,5.3007,.1332;-.7763,4.3417,-1.5075;-1.0934,5.0796,-2.2487;.0369,3.2918,-1.8913;.3576,3.2045,-2.9321;-.5147,1.236,2.4393;-.4751,2.0762,3.1524;-.243,.3225,2.9868;-1.5528,1.1486,2.0806;1.794,1.4933,1.7829;2.4707,1.6401,.9337;2.0702,.569,2.3087;1.9119,2.3465,2.4715;-.3906,.0817,-.3141;1.051,-2.4851,1.1341;2.5359,-2.3122,.8756;.2397,-1.9875,.011;2.9407,-2.9939,-.4239;2.1066,-2.4548,-1.5773;.6205,-2.5698,-1.2884;-1.1916,-2.0075,.1994;.7352,-1.9488,2.0432;.8149,-3.554,1.297;2.7768,-1.2365,.8213;3.0948,-2.7209,1.7311;4.0118,-2.8438,-.6229;2.7902,-4.0834,-.3285;2.3604,-1.3987,-1.7604;2.321,-2.9973,-2.5102;.0313,-2.0623,-2.0745;.3002,-3.6302,-1.3001;-1.6678,-2.9277,-.1631;-1.435,-1.8524,1.2642;-2.7001,-.8598,-.8477;-2.6379,-1.54,-1.7047;-2.4059,.4987,-1.1111;-2.8816,1.2786,-.5044;-2.1568,.7972,-2.1376;-3.7759,-1.2149,.1401;-3.749,-2.2637,.4634;-3.739,-.5689,1.0307;-4.7516,-1.0471,-.3426;/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="0.407634" y3="1.407791" z3="1.316354"/>
                        <atom elementType="C" id="a2" x3="1.203997" y3="1.114282" z3="-1.431644"/>
                        <atom elementType="H" id="a3" x3="2.095444" y3="0.831162" z3="-0.852262"/>
                        <atom elementType="H" id="a4" x3="1.42381" y3="1.109108" z3="-2.504828"/>
                        <atom elementType="C" id="a5" x3="0.49771" y3="2.313689" z3="-0.973839"/>
                        <atom elementType="C" id="a6" x3="0.043578" y3="2.454653" z3="0.372622"/>
                        <atom elementType="C" id="a7" x3="-0.780814" y3="3.524481" z3="0.754882"/>
                        <atom elementType="H" id="a8" x3="-1.098644" y3="3.627511" z3="1.792951"/>
                        <atom elementType="C" id="a9" x3="-1.190967" y3="4.463349" z3="-0.175325"/>
                        <atom elementType="H" id="a10" x3="-1.827946" y3="5.294453" z3="0.132002"/>
                        <atom elementType="C" id="a11" x3="-0.77872" y3="4.336362" z3="-1.507894"/>
                        <atom elementType="H" id="a12" x3="-1.098754" y3="5.071293" z3="-2.249333"/>
                        <atom elementType="C" id="a13" x3="0.037262" y3="3.28877" z3="-1.890936"/>
                        <atom elementType="H" id="a14" x3="0.357625" y3="3.200692" z3="-2.931643"/>
                        <atom elementType="C" id="a15" x3="-0.51566" y3="1.237186" z3="2.439898"/>
                        <atom elementType="H" id="a16" x3="-0.47756" y3="2.078452" z3="3.151835"/>
                        <atom elementType="H" id="a17" x3="-0.246236" y3="0.323526" z3="2.990169"/>
                        <atom elementType="H" id="a18" x3="-1.553826" y3="1.150269" z3="2.07795"/>
                        <atom elementType="C" id="a19" x3="1.795725" y3="1.4919" z3="1.786286"/>
                        <atom elementType="H" id="a20" x3="2.474514" y3="1.638879" z3="0.938024"/>
                        <atom elementType="H" id="a21" x3="2.069414" y3="0.565768" z3="2.312177"/>
                        <atom elementType="H" id="a22" x3="1.913818" y3="2.344285" z3="2.476045"/>
                        <atom elementType="Sc" id="a23" x3="-0.389364" y3="0.082315" z3="-0.313012"/>
                        <atom elementType="C" id="a24" x3="1.051611" y3="-2.484502" z3="1.133605"/>
                        <atom elementType="C" id="a25" x3="2.536321" y3="-2.309615" z3="0.87346"/>
                        <atom elementType="N" id="a26" x3="0.239069" y3="-1.987856" z3="0.011085"/>
                        <atom elementType="C" id="a27" x3="2.940945" y3="-2.991422" z3="-0.426241"/>
                        <atom elementType="C" id="a28" x3="2.104052" y3="-2.455786" z3="-1.579426"/>
                        <atom elementType="C" id="a29" x3="0.618421" y3="-2.572298" z3="-1.287994"/>
                        <atom elementType="C" id="a30" x3="-1.19181" y3="-2.005798" z3="0.200576"/>
                        <atom elementType="H" id="a31" x3="0.736017" y3="-1.948924" z3="2.043389"/>
                        <atom elementType="H" id="a32" x3="0.817037" y3="-3.553891" z3="1.296336"/>
                        <atom elementType="H" id="a33" x3="2.775824" y3="-1.233546" z3="0.818174"/>
                        <atom elementType="H" id="a34" x3="3.096538" y3="-2.717045" z3="1.728685"/>
                        <atom elementType="H" id="a35" x3="4.011408" y3="-2.838193" z3="-0.626906"/>
                        <atom elementType="H" id="a36" x3="2.793957" y3="-4.081226" z3="-0.329785"/>
                        <atom elementType="H" id="a37" x3="2.356374" y3="-1.399728" z3="-1.765322"/>
                        <atom elementType="H" id="a38" x3="2.317817" y3="-3.000101" z3="-2.511581"/>
                        <atom elementType="H" id="a39" x3="0.027059" y3="-2.067436" z3="-2.074052"/>
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                        <atom elementType="H" id="a41" x3="-1.670174" y3="-2.925154" z3="-0.161073"/>
                        <atom elementType="H" id="a42" x3="-1.434726" y3="-1.849703" z3="1.265249"/>
                        <atom elementType="C" id="a43" x3="-2.699643" y3="-0.856515" z3="-0.84847"/>
                        <atom elementType="H" id="a44" x3="-2.636549" y3="-1.536941" z3="-1.705412"/>
                        <atom elementType="C" id="a45" x3="-2.404327" y3="0.501464" z3="-1.111277"/>
                        <atom elementType="H" id="a46" x3="-2.879682" y3="1.281541" z3="-0.504319"/>
                        <atom elementType="H" id="a47" x3="-2.153192" y3="0.800432" z3="-2.137188"/>
                        <atom elementType="C" id="a48" x3="-3.775985" y3="-1.211894" z3="0.138373"/>
                        <atom elementType="H" id="a49" x3="-3.746302" y3="-2.261848" z3="0.462385"/>
                        <atom elementType="H" id="a50" x3="-3.740357" y3="-0.566212" z3="1.029111"/>
                        <atom elementType="H" id="a51" x3="-4.75155" y3="-1.044691" z3="-0.345117"/>
                     </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:.4076,1.4078,1.3164;1.204,1.1143,-1.4316;2.0954,.8312,-.8523;1.4238,1.1091,-2.5048;.4977,2.3137,-.9738;.0436,2.4547,.3726;-.7808,3.5245,.7549;-1.0986,3.6275,1.793;-1.191,4.4633,-.1753;-1.8279,5.2945,.132;-.7787,4.3364,-1.5079;-1.0988,5.0713,-2.2493;.0373,3.2888,-1.8909;.3576,3.2007,-2.9316;-.5157,1.2372,2.4399;-.4776,2.0785,3.1518;-.2462,.3235,2.9902;-1.5538,1.1503,2.0779;1.7957,1.4919,1.7863;2.4745,1.6389,.938;2.0694,.5658,2.3122;1.9138,2.3443,2.476;-.3894,.0823,-.313;1.0516,-2.4845,1.1336;2.5363,-2.3096,.8735;.2391,-1.9879,.0111;2.9409,-2.9914,-.4262;2.1041,-2.4558,-1.5794;.6184,-2.5723,-1.288;-1.1918,-2.0058,.2006;.736,-1.9489,2.0434;.817,-3.5539,1.2963;2.7758,-1.2335,.8182;3.0965,-2.717,1.7287;4.0114,-2.8382,-.6269;2.794,-4.0812,-.3298;2.3564,-1.3997,-1.7653;2.3178,-3.0001,-2.5116;.0271,-2.0674,-2.0741;.2998,-3.6333,-1.2967;-1.6702,-2.9252,-.1611;-1.4347,-1.8497,1.2652;-2.6996,-.8565,-.8485;-2.6365,-1.5369,-1.7054;-2.4043,.5015,-1.1113;-2.8797,1.2815,-.5043;-2.1532,.8004,-2.1372;-3.776,-1.2119,.1384;-3.7463,-2.2618,.4624;-3.7404,-.5662,1.0291;-4.7515,-1.0447,-.3451;/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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                        <atom elementType="H" id="a3" x3="2.100877" y3="0.83134" z3="-0.832095"/>
                        <atom elementType="H" id="a4" x3="1.442191" y3="1.106567" z3="-2.490016"/>
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                        <atom elementType="C" id="a6" x3="0.042582" y3="2.455279" z3="0.376891"/>
                        <atom elementType="C" id="a7" x3="-0.785455" y3="3.5248" z3="0.753018"/>
                        <atom elementType="H" id="a8" x3="-1.108302" y3="3.629561" z3="1.78936"/>
                        <atom elementType="C" id="a9" x3="-1.191397" y3="4.462805" z3="-0.18136"/>
                        <atom elementType="H" id="a10" x3="-1.830115" y3="5.294996" z3="0.121102"/>
                        <atom elementType="C" id="a11" x3="-0.772283" y3="4.334237" z3="-1.511699"/>
                        <atom elementType="H" id="a12" x3="-1.088354" y3="5.068748" z3="-2.256742"/>
                        <atom elementType="C" id="a13" x3="0.046569" y3="3.286133" z3="-1.888552"/>
                        <atom elementType="H" id="a14" x3="0.372866" y3="3.197137" z3="-2.927502"/>
                        <atom elementType="C" id="a15" x3="-0.523333" y3="1.238482" z3="2.442744"/>
                        <atom elementType="H" id="a16" x3="-0.492126" y3="2.08219" z3="3.152198"/>
                        <atom elementType="H" id="a17" x3="-0.25044" y3="0.328937" z3="2.995803"/>
                        <atom elementType="H" id="a18" x3="-1.55892" y3="1.144284" z3="2.078434"/>
                        <atom elementType="C" id="a19" x3="1.788779" y3="1.495325" z3="1.798277"/>
                        <atom elementType="H" id="a20" x3="2.468383" y3="1.650561" z3="0.953059"/>
                        <atom elementType="H" id="a21" x3="2.065171" y3="0.568034" z3="2.318344"/>
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</formula>
</molecule>
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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 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:.3998,1.4008,1.3146;1.2167,1.1231,-1.43;2.1044,.838,-.8448;1.4444,1.1252,-2.5017;.5025,2.3172,-.9709;.0383,2.4502,.3731;-.7939,3.5144,.7542;-1.1192,3.6116,1.7905;-1.2022,4.4553,-.1747;-1.8452,5.2819,.1319;-.7801,4.3361,-1.5049;-1.0984,5.0727,-2.2454;.0435,3.2943,-1.8868;.3715,3.2125,-2.9256;-.5287,1.2232,2.4326;-.4955,2.0618,3.148;-.26,.3076,2.9804;-1.565,1.1353,2.0652;1.7853,1.4856,1.7921;2.468,1.6403,.9483;2.0592,.5567,2.3131;1.8973,2.3337,2.488;-.3839,.083,-.3275;1.0616,-2.4785,1.1348;2.5455,-2.3109,.8655;.2442,-1.9831,.0154;2.9394,-2.998,-.4346;2.0995,-2.459,-1.5838;.6149,-2.5693,-1.2851;-1.1859,-1.9985,.2121;.7536,-1.9375,2.0441;.8233,-3.5464,1.3035;2.7894,-1.236,.806;3.1087,-2.7186,1.7185;4.0097,-2.852,-.6414;2.7857,-4.0868,-.3354;2.3549,-1.4039,-1.7704;2.3068,-3.0037,-2.5169;.0221,-2.0615,-2.0686;.2909,-3.6286,-1.2937;-1.6669,-2.9214,-.1372;-1.423,-1.8304,1.2763;-2.6981,-.8586,-.8469;-2.6437,-1.5563,-1.69;-2.3967,.4922,-1.1379;-2.865,1.2871,-.5454;-2.1465,.769,-2.1697;-3.769,-1.1886,.1549;-3.7453,-2.2311,.4973;-3.7231,-.5265,1.0336;-4.746,-1.0235,-.3248;/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="0.408032" y3="1.400253" z3="1.308348"/>
                        <atom elementType="C" id="a2" x3="1.205392" y3="1.122023" z3="-1.441593"/>
                        <atom elementType="H" id="a3" x3="2.097229" y3="0.837719" z3="-0.864505"/>
                        <atom elementType="H" id="a4" x3="1.425207" y3="1.123859" z3="-2.514524"/>
                        <atom elementType="C" id="a5" x3="0.496787" y3="2.317677" z3="-0.976983"/>
                        <atom elementType="C" id="a6" x3="0.041313" y3="2.450492" z3="0.369961"/>
                        <atom elementType="C" id="a7" x3="-0.785088" y3="3.517384" z3="0.75712"/>
                        <atom elementType="H" id="a8" x3="-1.103933" y3="3.614131" z3="1.795499"/>
                        <atom elementType="C" id="a9" x3="-1.194422" y3="4.462417" z3="-0.168354"/>
                        <atom elementType="H" id="a10" x3="-1.831853" y3="5.29223" z3="0.14289"/>
                        <atom elementType="C" id="a11" x3="-0.78044" y3="4.343832" z3="-1.501154"/>
                        <atom elementType="H" id="a12" x3="-1.098929" y3="5.084208" z3="-2.23899"/>
                        <atom elementType="C" id="a13" x3="0.036172" y3="3.298042" z3="-1.889094"/>
                        <atom elementType="H" id="a14" x3="0.358065" y3="3.216558" z3="-2.929926"/>
                        <atom elementType="C" id="a15" x3="-0.512453" y3="1.223039" z3="2.432442"/>
                        <atom elementType="H" id="a16" x3="-0.475328" y3="2.061526" z3="3.147663"/>
                        <atom elementType="H" id="a17" x3="-0.238701" y3="0.308764" z3="2.977669"/>
                        <atom elementType="H" id="a18" x3="-1.550307" y3="1.133846" z3="2.073136"/>
                        <atom elementType="C" id="a19" x3="1.795886" y3="1.486931" z3="1.776891"/>
                        <atom elementType="H" id="a20" x3="2.473367" y3="1.635265" z3="0.928241"/>
                        <atom elementType="H" id="a21" x3="2.072037" y3="0.561742" z3="2.302126"/>
                        <atom elementType="H" id="a22" x3="1.912443" y3="2.339494" z3="2.46657"/>
                        <atom elementType="Sc" id="a23" x3="-0.387151" y3="0.082651" z3="-0.329021"/>
                        <atom elementType="C" id="a24" x3="1.050744" y3="-2.480571" z3="1.140049"/>
                        <atom elementType="C" id="a25" x3="2.535907" y3="-2.310096" z3="0.879895"/>
                        <atom elementType="N" id="a26" x3="0.23917" y3="-1.983243" z3="0.017261"/>
                        <atom elementType="C" id="a27" x3="2.938485" y3="-2.994171" z3="-0.419156"/>
                        <atom elementType="C" id="a28" x3="2.104915" y3="-2.454529" z3="-1.572707"/>
                        <atom elementType="C" id="a29" x3="0.618623" y3="-2.565977" z3="-1.282496"/>
                        <atom elementType="C" id="a30" x3="-1.192185" y3="-2.002912" z3="0.204056"/>
                        <atom elementType="H" id="a31" x3="0.736383" y3="-1.943186" z3="2.048907"/>
                        <atom elementType="H" id="a32" x3="0.81366" y3="-3.549054" z3="1.303839"/>
                        <atom elementType="H" id="a33" x3="2.778666" y3="-1.234874" z3="0.823639"/>
                        <atom elementType="H" id="a34" x3="3.094815" y3="-2.718516" z3="1.735504"/>
                        <atom elementType="H" id="a35" x3="4.009756" y3="-2.846245" z3="-0.61927"/>
                        <atom elementType="H" id="a36" x3="2.786051" y3="-4.083211" z3="-0.322565"/>
                        <atom elementType="H" id="a37" x3="2.361492" y3="-1.399138" z3="-1.757366"/>
                        <atom elementType="H" id="a38" x3="2.31723" y3="-2.998736" z3="-2.505466"/>
                        <atom elementType="H" id="a39" x3="0.029879" y3="-2.057182" z3="-2.068544"/>
                        <atom elementType="H" id="a40" x3="0.295318" y3="-3.625491" z3="-1.295069"/>
                        <atom elementType="H" id="a41" x3="-1.666314" y3="-2.924695" z3="-0.156086"/>
                        <atom elementType="H" id="a42" x3="-1.43743" y3="-1.844214" z3="1.267161"/>
                        <atom elementType="C" id="a43" x3="-2.700321" y3="-0.859665" z3="-0.8490"/>
                        <atom elementType="H" id="a44" x3="-2.640438" y3="-1.548861" z3="-1.699228"/>
                        <atom elementType="C" id="a45" x3="-2.404183" y3="0.495679" z3="-1.126179"/>
                        <atom elementType="H" id="a46" x3="-2.877643" y3="1.284217" z3="-0.527287"/>
                        <atom elementType="H" id="a47" x3="-2.153495" y3="0.781925" z3="-2.156704"/>
                        <atom elementType="C" id="a48" x3="-3.773896" y3="-1.204763" z3="0.143641"/>
                        <atom elementType="H" id="a49" x3="-3.743832" y3="-2.254207" z3="0.474265"/>
                        <atom elementType="H" id="a50" x3="-3.732289" y3="-0.554662" z3="1.030301"/>
                        <atom elementType="H" id="a51" x3="-4.752393" y3="-1.037704" z3="-0.335806"/>
                     </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:.408,1.4003,1.3083;1.2054,1.122,-1.4416;2.0972,.8377,-.8645;1.4252,1.1239,-2.5145;.4968,2.3177,-.977;.0413,2.4505,.37;-.7851,3.5174,.7571;-1.1039,3.6141,1.7955;-1.1944,4.4624,-.1684;-1.8319,5.2922,.1429;-.7804,4.3438,-1.5012;-1.0989,5.0842,-2.239;.0362,3.298,-1.8891;.3581,3.2166,-2.9299;-.5125,1.223,2.4324;-.4753,2.0615,3.1477;-.2387,.3088,2.9777;-1.5503,1.1338,2.0731;1.7959,1.4869,1.7769;2.4734,1.6353,.9282;2.072,.5617,2.3021;1.9124,2.3395,2.4666;-.3872,.0827,-.329;1.0507,-2.4806,1.14;2.5359,-2.3101,.8799;.2392,-1.9832,.0173;2.9385,-2.9942,-.4192;2.1049,-2.4545,-1.5727;.6186,-2.566,-1.2825;-1.1922,-2.0029,.2041;.7364,-1.9432,2.0489;.8137,-3.5491,1.3038;2.7787,-1.2349,.8236;3.0948,-2.7185,1.7355;4.0098,-2.8462,-.6193;2.7861,-4.0832,-.3226;2.3615,-1.3991,-1.7574;2.3172,-2.9987,-2.5055;.0299,-2.0572,-2.0685;.2953,-3.6255,-1.2951;-1.6663,-2.9247,-.1561;-1.4374,-1.8442,1.2672;-2.7003,-.8597,-.849;-2.6404,-1.5489,-1.6992;-2.4042,.4957,-1.1262;-2.8776,1.2842,-.5273;-2.1535,.7819,-2.1567;-3.7739,-1.2048,.1436;-3.7438,-2.2542,.4743;-3.7323,-.5547,1.0303;-4.7524,-1.0377,-.3358;/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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                        <atom elementType="C" id="a2" x3="1.199356" y3="1.119294" z3="-1.444862"/>
                        <atom elementType="H" id="a3" x3="2.093203" y3="0.835031" z3="-0.870322"/>
                        <atom elementType="H" id="a4" x3="1.414809" y3="1.11859" z3="-2.51869"/>
                        <atom elementType="C" id="a5" x3="0.494191" y3="2.316748" z3="-0.979769"/>
                        <atom elementType="C" id="a6" x3="0.044472" y3="2.452467" z3="0.368661"/>
                        <atom elementType="C" id="a7" x3="-0.778933" y3="3.520794" z3="0.757522"/>
                        <atom elementType="H" id="a8" x3="-1.093439" y3="3.619707" z3="1.796973"/>
                        <atom elementType="C" id="a9" x3="-1.191805" y3="4.463729" z3="-0.167703"/>
                        <atom elementType="H" id="a10" x3="-1.827563" y3="5.293958" z3="0.144838"/>
                        <atom elementType="C" id="a11" x3="-0.783722" y3="4.342132" z3="-1.501995"/>
                        <atom elementType="H" id="a12" x3="-1.105574" y3="5.080513" z3="-2.239627"/>
                        <atom elementType="C" id="a13" x3="0.030719" y3="3.295634" z3="-1.891587"/>
                        <atom elementType="H" id="a14" x3="0.347763" y3="3.211746" z3="-2.933639"/>
                        <atom elementType="C" id="a15" x3="-0.50591" y3="1.227502" z3="2.433559"/>
                        <atom elementType="H" id="a16" x3="-0.467707" y3="2.067037" z3="3.147502"/>
                        <atom elementType="H" id="a17" x3="-0.232147" y3="0.313543" z3="2.980373"/>
                        <atom elementType="H" id="a18" x3="-1.544771" y3="1.138516" z3="2.075086"/>
                        <atom elementType="C" id="a19" x3="1.802257" y3="1.489213" z3="1.772872"/>
                        <atom elementType="H" id="a20" x3="2.477913" y3="1.635445" z3="0.92228"/>
                        <atom elementType="H" id="a21" x3="2.078548" y3="0.564459" z3="2.299133"/>
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</formula>
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</formula>
</molecule>
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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 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:.3942,1.4067,1.324;1.219,1.1154,-1.4157;2.1048,.8334,-.8283;1.4487,1.1109,-2.4866;.5057,2.3131,-.9648;.0379,2.4533,.3772;-.7925,3.5214,.7511;-1.1207,3.6239,1.786;-1.1952,4.4598,-.1832;-1.8366,5.2899,.1178;-.7697,4.3335,-1.5116;-1.0836,5.0681,-2.2563;.052,3.2873,-1.8865;.3828,3.2,-2.924;-.5379,1.235,2.4399;-.5078,2.0772,3.1512;-.27,.3232,2.9933;-1.5726,1.1441,2.07;1.7784,1.4896,1.8052;2.4626,1.646,.9633;2.0508,.5596,2.3245;1.8895,2.336,2.5034;-.386,.0824,-.3135;1.0661,-2.4804,1.1273;2.5486,-2.3069,.8534;.2438,-1.9873,.0103;2.9413,-2.9932,-.4478;2.0939,-2.4614,-1.595;.6109,-2.577,-1.2897;-1.1853,-2.0017,.2131;.7587,-1.9413,2.038;.8325,-3.5492,1.2959;2.7882,-1.231,.793;3.1161,-2.7123,1.7047;4.01,-2.8408,-.6589;2.795,-4.0829,-.3464;2.3442,-1.4058,-1.7864;2.2993,-3.009,-2.5272;.0121,-2.0753,-2.0721;.2923,-3.6381,-1.2914;-1.6702,-2.9229,-.1347;-1.4177,-1.8346,1.2787;-2.6972,-.8594,-.8439;-2.64,-1.5542,-1.6894;-2.3967,.4927,-1.129;-2.8684,1.2847,-.5352;-2.1432,.7738,-2.1589;-3.77,-1.194,.1541;-3.742,-2.2369,.498;-3.7293,-.5309,1.032;-4.7464,-1.0343,-.3289;/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="0.393761" y3="1.402089" z3="1.320534"/>
                        <atom elementType="C" id="a2" x3="1.22352" y3="1.120343" z3="-1.419028"/>
                        <atom elementType="H" id="a3" x3="2.107435" y3="0.835305" z3="-0.828342"/>
                        <atom elementType="H" id="a4" x3="1.457497" y3="1.120638" z3="-2.489404"/>
                        <atom elementType="C" id="a5" x3="0.507177" y3="2.315128" z3="-0.965453"/>
                        <atom elementType="C" id="a6" x3="0.036323" y3="2.45021" z3="0.376245"/>
                        <atom elementType="C" id="a7" x3="-0.797469" y3="3.515421" z3="0.75163"/>
                        <atom elementType="H" id="a8" x3="-1.127908" y3="3.614099" z3="1.786193"/>
                        <atom elementType="C" id="a9" x3="-1.200048" y3="4.455956" z3="-0.180824"/>
                        <atom elementType="H" id="a10" x3="-1.843736" y3="5.284076" z3="0.121259"/>
                        <atom elementType="C" id="a11" x3="-0.77125" y3="4.334887" z3="-1.508828"/>
                        <atom elementType="H" id="a12" x3="-1.084701" y3="5.071541" z3="-2.252081"/>
                        <atom elementType="C" id="a13" x3="0.053268" y3="3.291378" z3="-1.885176"/>
                        <atom elementType="H" id="a14" x3="0.386559" y3="3.208002" z3="-2.922283"/>
                        <atom elementType="C" id="a15" x3="-0.53774" y3="1.227105" z3="2.435994"/>
                        <atom elementType="H" id="a16" x3="-0.507286" y3="2.067754" z3="3.149085"/>
                        <atom elementType="H" id="a17" x3="-0.269638" y3="0.313509" z3="2.986647"/>
                        <atom elementType="H" id="a18" x3="-1.572565" y3="1.137002" z3="2.066466"/>
                        <atom elementType="C" id="a19" x3="1.777563" y3="1.486111" z3="1.802187"/>
                        <atom elementType="H" id="a20" x3="2.462113" y3="1.644929" z3="0.961044"/>
                        <atom elementType="H" id="a21" x3="2.05102" y3="0.555707" z3="2.319931"/>
                        <atom elementType="H" id="a22" x3="1.886838" y3="2.331515" z3="2.501845"/>
                        <atom elementType="Sc" id="a23" x3="-0.383712" y3="0.082675" z3="-0.323193"/>
                        <atom elementType="C" id="a24" x3="1.066882" y3="-2.478412" z3="1.13011"/>
                        <atom elementType="C" id="a25" x3="2.549179" y3="-2.30732" z3="0.854646"/>
                        <atom elementType="N" id="a26" x3="0.243936" y3="-1.984887" z3="0.013966"/>
                        <atom elementType="C" id="a27" x3="2.939419" y3="-2.993843" z3="-0.446793"/>
                        <atom elementType="C" id="a28" x3="2.092027" y3="-2.459852" z3="-1.592986"/>
                        <atom elementType="C" id="a29" x3="0.609218" y3="-2.57364" z3="-1.286885"/>
                        <atom elementType="C" id="a30" x3="-1.185019" y3="-1.998675" z3="0.217013"/>
                        <atom elementType="H" id="a31" x3="0.761314" y3="-1.938159" z3="2.040488"/>
                        <atom elementType="H" id="a32" x3="0.831878" y3="-3.546626" z3="1.299697"/>
                        <atom elementType="H" id="a33" x3="2.790061" y3="-1.231973" z3="0.794081"/>
                        <atom elementType="H" id="a34" x3="3.117133" y3="-2.71345" z3="1.705334"/>
                        <atom elementType="H" id="a35" x3="4.008112" y3="-2.84353" z3="-0.658646"/>
                        <atom elementType="H" id="a36" x3="2.791163" y3="-4.083017" z3="-0.345716"/>
                        <atom elementType="H" id="a37" x3="2.343307" y3="-1.404518" z3="-1.783081"/>
                        <atom elementType="H" id="a38" x3="2.296277" y3="-3.006075" z3="-2.525836"/>
                        <atom elementType="H" id="a39" x3="0.010768" y3="-2.069731" z3="-2.06858"/>
                        <atom elementType="H" id="a40" x3="0.288407" y3="-3.63387" z3="-1.290594"/>
                        <atom elementType="H" id="a41" x3="-1.669426" y3="-2.921294" z3="-0.127584"/>
                        <atom elementType="H" id="a42" x3="-1.417243" y3="-1.828001" z3="1.281758"/>
                        <atom elementType="C" id="a43" x3="-2.696684" y3="-0.860782" z3="-0.843734"/>
                        <atom elementType="H" id="a44" x3="-2.642515" y3="-1.562966" z3="-1.68346"/>
                        <atom elementType="C" id="a45" x3="-2.394559" y3="0.488767" z3="-1.141036"/>
                        <atom elementType="H" id="a46" x3="-2.864441" y3="1.287889" z3="-0.554136"/>
                        <atom elementType="H" id="a47" x3="-2.140936" y3="0.759183" z3="-2.174653"/>
                        <atom elementType="C" id="a48" x3="-3.767118" y3="-1.186162" z3="0.159355"/>
                        <atom elementType="H" id="a49" x3="-3.739081" y3="-2.22832" z3="0.508586"/>
                        <atom elementType="H" id="a50" x3="-3.722136" y3="-0.519668" z3="1.033949"/>
                        <atom elementType="H" id="a51" x3="-4.746943" y3="-1.026451" z3="-0.319715"/>
                     </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:.3938,1.4021,1.3205;1.2235,1.1203,-1.419;2.1074,.8353,-.8283;1.4575,1.1206,-2.4894;.5072,2.3151,-.9655;.0363,2.4502,.3762;-.7975,3.5154,.7516;-1.1279,3.6141,1.7862;-1.2,4.456,-.1808;-1.8437,5.2841,.1213;-.7712,4.3349,-1.5088;-1.0847,5.0715,-2.2521;.0533,3.2914,-1.8852;.3866,3.208,-2.9223;-.5377,1.2271,2.436;-.5073,2.0678,3.1491;-.2696,.3135,2.9866;-1.5726,1.137,2.0665;1.7776,1.4861,1.8022;2.4621,1.6449,.961;2.051,.5557,2.3199;1.8868,2.3315,2.5018;-.3837,.0827,-.3232;1.0669,-2.4784,1.1301;2.5492,-2.3073,.8546;.2439,-1.9849,.014;2.9394,-2.9938,-.4468;2.092,-2.4599,-1.593;.6092,-2.5736,-1.2869;-1.185,-1.9987,.217;.7613,-1.9382,2.0405;.8319,-3.5466,1.2997;2.7901,-1.232,.7941;3.1171,-2.7134,1.7053;4.0081,-2.8435,-.6586;2.7912,-4.083,-.3457;2.3433,-1.4045,-1.7831;2.2963,-3.0061,-2.5258;.0108,-2.0697,-2.0686;.2884,-3.6339,-1.2906;-1.6694,-2.9213,-.1276;-1.4172,-1.828,1.2818;-2.6967,-.8608,-.8437;-2.6425,-1.563,-1.6835;-2.3946,.4888,-1.141;-2.8644,1.2879,-.5541;-2.1409,.7592,-2.1747;-3.7671,-1.1862,.1594;-3.7391,-2.2283,.5086;-3.7221,-.5197,1.0339;-4.7469,-1.0265,-.3197;/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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                        <atom elementType="C" id="a2" x3="1.216504" y3="1.116882" z3="-1.421147"/>
                        <atom elementType="H" id="a3" x3="2.102933" y3="0.833274" z3="-0.834331"/>
                        <atom elementType="H" id="a4" x3="1.445475" y3="1.113991" z3="-2.492417"/>
                        <atom elementType="C" id="a5" x3="0.503926" y3="2.314007" z3="-0.967462"/>
                        <atom elementType="C" id="a6" x3="0.038611" y3="2.452532" z3="0.375614"/>
                        <atom elementType="C" id="a7" x3="-0.791392" y3="3.520157" z3="0.752277"/>
                        <atom elementType="H" id="a8" x3="-1.117701" y3="3.621392" z3="1.787888"/>
                        <atom elementType="C" id="a9" x3="-1.195695" y3="4.459702" z3="-0.180306"/>
                        <atom elementType="H" id="a10" x3="-1.836575" y3="5.289587" z3="0.122729"/>
                        <atom elementType="C" id="a11" x3="-0.772345" y3="4.335235" z3="-1.509669"/>
                        <atom elementType="H" id="a12" x3="-1.087316" y3="5.070995" z3="-2.253003"/>
                        <atom elementType="C" id="a13" x3="0.048615" y3="3.289381" z3="-1.887242"/>
                        <atom elementType="H" id="a14" x3="0.377689" y3="3.203338" z3="-2.925441"/>
                        <atom elementType="C" id="a15" x3="-0.531496" y3="1.232859" z3="2.438679"/>
                        <atom elementType="H" id="a16" x3="-0.499024" y3="2.074411" z3="3.150592"/>
                        <atom elementType="H" id="a17" x3="-0.262738" y3="0.320038" z3="2.990189"/>
                        <atom elementType="H" id="a18" x3="-1.567234" y3="1.143012" z3="2.071475"/>
                        <atom elementType="C" id="a19" x3="1.782745" y3="1.489341" z3="1.798688"/>
                        <atom elementType="H" id="a20" x3="2.46537" y3="1.644383" z3="0.955234"/>
                        <atom elementType="H" id="a21" x3="2.056265" y3="0.560315" z3="2.318945"/>
                        <atom elementType="H" id="a22" x3="1.89489" y3="2.336937" z3="2.495246"/>
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</formula>
</molecule>
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</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.240888779800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.241700047318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.242517837319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243227598179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.243826697221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244313974663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244695687958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244989026773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245213701806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245387444069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245525826495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245637891474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245729551291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245804263724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245864972308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245913937238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245952907957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245971369880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245994464331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246005174507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246023298565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246038082393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041878618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246039494934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246034221899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246021657834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246009169147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246027623676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246035878753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046923240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046989695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041430191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246029092795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246014332990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246019516861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246023785047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040387092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045227179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047331507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048546884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041721090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046362932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246036734021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041816810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046825785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044859606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246036218498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043339395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049407116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045153264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047292849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045374762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049961441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050366514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246050131777</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.85533459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6474.84385865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2711.98852406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3133.80150281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1561.62624027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00675515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999957285308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999957285308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999914570615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-115.650192858457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.905315540624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.555508399080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065626237</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">-1572.24088878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45047192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01953801</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">-1571.76804631</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02237055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.45047192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47284247</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.76804631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.76710210</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">0.03396478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01618926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07067002</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.76710210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07067002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1571.83777212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.40311666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065659556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065689794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065713804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065731546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065742037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065744965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065741955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065735948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065728624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065721481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065715565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065711723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065710470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065712118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065717535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065723451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065741811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065748110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065761826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065729175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065708562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065671590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065638562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065616231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065570668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065555770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065579439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065610427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065644101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065676174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065700639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065728063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065756181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065761722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065728874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065701011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065667679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065639452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065621845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065637390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065673933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065673454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065694287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065670172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065653004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065664921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065636739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065660077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065694031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065664486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065665491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065658712</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065655219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049983027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.42601 -2.72586 -0.29985 -13.64688 12.74077 -0.90611 6.06860 -5.02739 1.04121</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
