<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 7s4p1d 4s1p 14s9p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 3s2p1d 2s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 3 3 2 2 2 3 2 3 2 3 2 3 2 3 3 3 2 3 3 3 4 2 2 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 2 3 2 3 3 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.6039"
                        y3="1.39586"
                        z3="1.26347"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.11562"
                        y3="1.15078"
                        z3="-1.5404"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.0604"
                        y3="0.87672"
                        z3="-1.04927"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.22861"
                        y3="1.1537"
                        z3="-2.62993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.42372"
                        y3="2.32433"
                        z3="-1.00574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.09016"
                        y3="2.42811"
                        z3="0.37922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.76186"
                        y3="3.43999"
                        z3="0.84999"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.99157"
                        y3="3.51193"
                        z3="1.91361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.31228"
                        y3="4.35845"
                        z3="-0.02705"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.97412"
                        y3="5.14169"
                        z3="0.34665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.00695"
                        y3="4.27539"
                        z3="-1.39186"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.43563"
                        y3="4.99724"
                        z3="-2.09048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.16538"
                        y3="3.28515"
                        z3="-1.86218"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.06402"
                        y3="3.22627"
                        z3="-2.92872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.17586"
                        y3="1.16798"
                        z3="2.47962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.11153"
                        y3="2.00791"
                        z3="3.19158"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.20851"
                        y3="0.27097"
                        z3="2.98636"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.24181"
                        y3="1.0178"
                        z3="2.23717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.02904"
                        y3="1.5525"
                        z3="1.57594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.60039"
                        y3="1.73199"
                        z3="0.65801"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.40861"
                        y3="0.64511"
                        z3="2.06585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.1779"
                        y3="2.4129"
                        z3="2.24965"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.37405"
                        y3="0.0902"
                        z3="-0.30378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.92078"
                        y3="-2.55473"
                        z3="1.17699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.41918"
                        y3="-2.37634"
                        z3="1.01382"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.18135"
                        y3="-1.99996"
                        z3="0.03125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.90303"
                        y3="-3.00192"
                        z3="-0.28718"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.1281"
                        y3="-2.42806"
                        z3="-1.46517"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.62815"
                        y3="-2.55123"
                        z3="-1.26043"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.26069"
                        y3="-1.99348"
                        z3="0.1389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.55351"
                        y3="-2.0620"
                        z3="2.09119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.67367"
                        y3="-3.6295"
                        z3="1.27325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.66085"
                        y3="-1.29953"
                        z3="1.01825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.92818"
                        y3="-2.82041"
                        z3="1.88268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.98161"
                        y3="-2.83119"
                        z3="-0.42029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.76359"
                        y3="-4.09599"
                        z3="-0.24275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.3886"
                        y3="-1.36629"
                        z3="-1.6024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.39451"
                        y3="-2.93933"
                        z3="-2.40225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.0819"
                        y3="-2.02391"
                        z3="-2.06428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.30979"
                        y3="-3.61089"
                        z3="-1.31514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.73141"
                        y3="-2.89119"
                        z3="-0.28179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.55773"
                        y3="-1.87469"
                        z3="1.19431"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.69197"
                        y3="-0.78173"
                        z3="-0.9168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.59869"
                        y3="-1.40532"
                        z3="-1.81265"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.37107"
                        y3="0.58815"
                        z3="-1.08839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.85362"
                        y3="1.33507"
                        z3="-0.44644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.09455"
                        y3="0.94377"
                        z3="-2.08623"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.83016"
                        y3="-1.17273"
                        z3="-0.0181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.83604"
                        y3="-2.23831"
                        z3="0.24901"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.84355"
                        y3="-0.5736"
                        z3="0.90499"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.76971"
                        y3="-0.96461"
                        z3="-0.55343"/>
               </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 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 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 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 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/c1-16-13-21(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:.6039,1.3959,1.2635;1.1156,1.1508,-1.5404;2.0604,.8767,-1.0493;1.2286,1.1537,-2.6299;.4237,2.3243,-1.0057;.0902,2.4281,.3792;-.7619,3.44,.85;-.9916,3.5119,1.9136;-1.3123,4.3585,-.0271;-1.9741,5.1417,.3467;-1.007,4.2754,-1.3919;-1.4356,4.9972,-2.0905;-.1654,3.2851,-1.8622;.064,3.2263,-2.9287;-.1759,1.168,2.4796;-.1115,2.0079,3.1916;.2085,.271,2.9864;-1.2418,1.0178,2.2372;2.029,1.5525,1.5759;2.6004,1.732,.658;2.4086,.6451,2.0659;2.1779,2.4129,2.2496;-.374,.0902,-.3038;.9208,-2.5547,1.177;2.4192,-2.3763,1.0138;.1814,-2,.0312;2.903,-3.0019,-.2872;2.1281,-2.4281,-1.4652;.6281,-2.5512,-1.2604;-1.2607,-1.9935,.1389;.5535,-2.062,2.0912;.6737,-3.6295,1.2732;2.6608,-1.2995,1.0183;2.9282,-2.8204,1.8827;3.9816,-2.8312,-.4203;2.7636,-4.096,-.2427;2.3886,-1.3663,-1.6024;2.3945,-2.9393,-2.4022;.0819,-2.0239,-2.0643;.3098,-3.6109,-1.3151;-1.7314,-2.8912,-.2818;-1.5577,-1.8747,1.1943;-2.692,-.7817,-.9168;-2.5987,-1.4053,-1.8127;-2.3711,.5881,-1.0884;-2.8536,1.3351,-.4464;-2.0945,.9438,-2.0862;-3.8302,-1.1727,-.0181;-3.836,-2.2383,.249;-3.8436,-.5736,.905;-4.7697,-.9646,-.5534;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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-ieip-optts</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">2194.1828862225 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">20</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">2.284e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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-ieip-optts</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">2190.8737472642 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <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">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="0.587121"
                              y3="1.396654"
                              z3="1.26872"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.120607"
                              y3="1.149368"
                              z3="-1.532758"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.062385"
                              y3="0.875431"
                              z3="-1.035548"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.241362"
                              y3="1.152607"
                              z3="-2.621458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.427556"
                              y3="2.324907"
                              z3="-1.002902"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.085719"
                              y3="2.431392"
                              z3="0.379693"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.762278"
                              y3="3.449316"
                              z3="0.844516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.997783"
                              y3="3.523815"
                              z3="1.90669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.301027"
                              y3="4.371058"
                              z3="-0.036328"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.959145"
                              y3="5.159491"
                              z3="0.333011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.988861"
                              y3="4.284389"
                              z3="-1.39931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.408442"
                              y3="5.008569"
                              z3="-2.101044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.151134"
                              y3="3.28811"
                              z3="-1.863739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.084648"
                              y3="3.227152"
                              z3="-2.928767"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.205499"
                              y3="1.172968"
                              z3="2.477528"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.142641"
                              y3="2.012261"
                              z3="3.190338"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.168425"
                              y3="0.273474"
                              z3="2.987715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.269884"
                              y3="1.029636"
                              z3="2.224573"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.009992"
                              y3="1.546268"
                              z3="1.594585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.590943"
                              y3="1.721988"
                              z3="0.681951"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.379907"
                              y3="0.637094"
                              z3="2.088659"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.157049"
                              y3="2.406268"
                              z3="2.269196"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.374278"
                              y3="0.088952"
                              z3="-0.304045"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.933834"
                              y3="-2.550227"
                              z3="1.17173"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.431289"
                              y3="-2.374275"
                              z3="0.997769"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.187011"
                              y3="-1.999603"
                              z3="0.028886"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.905205"
                              y3="-3.005488"
                              z3="-0.304153"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.124497"
                              y3="-2.432734"
                              z3="-1.478824"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.625726"
                              y3="-2.553181"
                              z3="-1.264651"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.254201"
                              y3="-1.994638"
                              z3="0.145076"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.573211"
                              y3="-2.053102"
                              z3="2.086241"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.686229"
                              y3="-3.624283"
                              z3="1.274309"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.674805"
                              y3="-1.29784"
                              z3="0.996508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.945331"
                              y3="-2.815979"
                              z3="1.86486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.983442"
                              y3="-2.838604"
                              z3="-0.44453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.762505"
                              y3="-4.09898"
                              z3="-0.255457"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.386095"
                              y3="-1.371743"
                              z3="-1.619921"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.384199"
                              y3="-2.946688"
                              z3="-2.416332"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.075298"
                              y3="-2.026266"
                              z3="-2.065934"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.305555"
                              y3="-3.612462"
                              z3="-1.316004"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.726182"
                              y3="-2.894215"
                              z3="-0.270258"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.545704"
                              y3="-1.872404"
                              z3="1.201629"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.692613"
                              y3="-0.787862"
                              z3="-0.908835"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.602789"
                              y3="-1.415915"
                              z3="-1.802064"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.373975"
                              y3="0.581213"
                              z3="-1.087287"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.854967"
                              y3="1.330402"
                              z3="-0.446773"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.100367"
                              y3="0.933298"
                              z3="-2.087614"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.824271"
                              y3="-1.177245"
                              z3="-0.001003"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.826469"
                              y3="-2.241838"
                              z3="0.270269"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.832003"
                              y3="-0.57492"
                              z3="0.920106"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.767982"
                              y3="-0.972572"
                              z3="-0.530387"/>
                     </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 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 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 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 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/c1-16-13-21(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:.5871,1.3967,1.2687;1.1206,1.1494,-1.5328;2.0624,.8754,-1.0355;1.2414,1.1526,-2.6215;.4276,2.3249,-1.0029;.0857,2.4314,.3797;-.7623,3.4493,.8445;-.9978,3.5238,1.9067;-1.301,4.3711,-.0363;-1.9591,5.1595,.333;-.9889,4.2844,-1.3993;-1.4084,5.0086,-2.101;-.1511,3.2881,-1.8637;.0846,3.2272,-2.9288;-.2055,1.173,2.4775;-.1426,2.0123,3.1903;.1684,.2735,2.9877;-1.2699,1.0296,2.2246;2.01,1.5463,1.5946;2.5909,1.722,.682;2.3799,.6371,2.0887;2.157,2.4063,2.2692;-.3743,.089,-.304;.9338,-2.5502,1.1717;2.4313,-2.3743,.9978;.187,-1.9996,.0289;2.9052,-3.0055,-.3042;2.1245,-2.4327,-1.4788;.6257,-2.5532,-1.2647;-1.2542,-1.9946,.1451;.5732,-2.0531,2.0862;.6862,-3.6243,1.2743;2.6748,-1.2978,.9965;2.9453,-2.816,1.8649;3.9834,-2.8386,-.4445;2.7625,-4.099,-.2555;2.3861,-1.3717,-1.6199;2.3842,-2.9467,-2.4163;.0753,-2.0263,-2.0659;.3056,-3.6125,-1.316;-1.7262,-2.8942,-.2703;-1.5457,-1.8724,1.2016;-2.6926,-.7879,-.9088;-2.6028,-1.4159,-1.8021;-2.374,.5812,-1.0873;-2.855,1.3304,-.4468;-2.1004,.9333,-2.0876;-3.8243,-1.1772,-.001;-3.8265,-2.2418,.2703;-3.832,-.5749,.9201;-4.768,-.9726,-.5304;/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="0.570542"
                              y3="1.39735"
                              z3="1.27408"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.126201"
                              y3="1.147786"
                              z3="-1.524775"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.064887"
                              y3="0.87386"
                              z3="-1.021501"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.254758"
                              y3="1.151267"
                              z3="-2.612586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.431903"
                              y3="2.325267"
                              z3="-0.99984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.081516"
                              y3="2.43441"
                              z3="0.380259"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.7629"
                              y3="3.458054"
                              z3="0.838904"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.00449"
                              y3="3.535046"
                              z3="1.899528"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.290204"
                              y3="4.382681"
                              z3="-0.04584"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.94506"
                              y3="5.175929"
                              z3="0.318972"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.970871"
                              y3="4.292477"
                              z3="-1.406874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.381555"
                              y3="5.018654"
                              z3="-2.111806"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.136498"
                              y3="3.290559"
                              z3="-1.865181"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.105854"
                              y3="3.227472"
                              z3="-2.928606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.234682"
                              y3="1.177984"
                              z3="2.475537"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.173264"
                              y3="2.016729"
                              z3="3.189084"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.128994"
                              y3="0.276169"
                              z3="2.989072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.297368"
                              y3="1.041268"
                              z3="2.212277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.991025"
                              y3="1.539859"
                              z3="1.613227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.581449"
                              y3="1.711759"
                              z3="0.705941"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.351187"
                              y3="0.628896"
                              z3="2.111314"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.136368"
                              y3="2.399441"
                              z3="2.288733"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.374383"
                              y3="0.087711"
                              z3="-0.304245"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.946929"
                              y3="-2.545548"
                              z3="1.166361"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.443328"
                              y3="-2.371707"
                              z3="0.981488"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.192455"
                              y3="-1.999311"
                              z3="0.026504"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.907412"
                              y3="-3.008344"
                              z3="-0.321316"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.12049"
                              y3="-2.437207"
                              z3="-1.492581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.623024"
                              y3="-2.555446"
                              z3="-1.26874"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.247951"
                              y3="-1.995675"
                              z3="0.151459"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.592982"
                              y3="-2.044044"
                              z3="2.081135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.699174"
                              y3="-3.618921"
                              z3="1.27538"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.688438"
                              y3="-1.295622"
                              z3="0.974644"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.962581"
                              y3="-2.810995"
                              z3="1.846698"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.98514"
                              y3="-2.844724"
                              z3="-0.46911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.762117"
                              y3="-4.101311"
                              z3="-0.268234"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.382677"
                              y3="-1.376917"
                              z3="-1.637736"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.373565"
                              y3="-2.953868"
                              z3="-2.430426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.068115"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
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                     <formula convention="iupac:inchi"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.495236"
                              y3="1.396723"
                              z3="1.296847"/>
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                              x3="1.160366"
                              y3="1.141223"
                              z3="-1.484667"/>
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                              x3="2.081475"
                              y3="0.86595"
                              z3="-0.949875"/>
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                              x3="1.328946"
                              y3="1.147094"
                              z3="-2.567004"/>
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                              x3="0.456973"
                              y3="2.32518"
                              z3="-0.983528"/>
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                              id="a6"
                              x3="0.062268"
                              y3="2.443194"
                              z3="0.383407"/>
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                              x3="-0.771846"
                              y3="3.487537"
                              z3="0.812858"/>
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                              id="a8"
                              x3="-1.04566"
                              y3="3.572613"
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                              x3="-1.24739"
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                              x3="-1.259877"
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                              z3="-2.158294"/>
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                              x3="-0.064583"
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                              z3="-1.868835"/>
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                              z3="-2.923551"/>
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                              y3="1.082375"
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                              y3="1.510073"
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                              y3="1.673611"
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                              id="a21"
                              x3="2.222324"
                              y3="0.589628"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.035797"
                              y3="2.363604"
                              z3="2.382927"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.374114"
                              y3="0.082097"
                              z3="-0.310344"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.006154"
                              y3="-2.525973"
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                        <atom elementType="C"
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                              x3="2.496187"
                              y3="-2.357157"
                              z3="0.90631"/>
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                              x3="0.216076"
                              y3="-1.997742"
                              z3="0.016094"/>
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                              x3="2.917174"
                              y3="-3.014181"
                              z3="-0.400982"/>
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                              x3="2.099185"
                              y3="-2.452356"
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                              y3="-2.564334"
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                              y3="-1.281876"
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                              y3="-2.785855"
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                              y3="-4.105274"
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                              x3="-3.792558"
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                              id="a51"
                              x3="-4.757623"
                              y3="-0.996315"
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                     <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 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 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">
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                              y3="2.443764"
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                              x3="-0.774742"
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                              z3="0.808323"/>
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                              x3="-1.055222"
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                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.456743"
                              y3="1.393251"
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                              x3="1.183857"
                              y3="1.138585"
                              z3="-1.460742"/>
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                              x3="2.093114"
                              y3="0.860648"
                              z3="-0.907215"/>
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                              x3="1.376135"
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                              z3="-2.539093"/>
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                              x3="0.473588"
                              y3="2.324113"
                              z3="-0.972278"/>
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                              id="a6"
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                              y3="2.444075"
                              z3="0.386476"/>
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                              x3="-0.780877"
                              y3="3.495559"
                              z3="0.800154"/>
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                              id="a8"
                              x3="-1.074417"
                              y3="3.582569"
                              z3="1.846795"/>
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                              x3="-1.230052"
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                              x3="-1.19791"
                              y3="5.06878"
                              z3="-2.178911"/>
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                              x3="-0.023991"
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                              z3="-1.867252"/>
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                              x3="0.272115"
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                              z3="-2.916376"/>
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                              x3="-0.431854"
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                              x3="-1.478162"
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                              z3="2.121629"/>
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                              x3="1.85569"
                              y3="1.493576"
                              z3="1.740603"/>
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                              z3="0.875526"/>
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                              x3="2.157555"
                              y3="0.567369"
                              z3="2.249936"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.980123"
                              y3="2.341516"
                              z3="2.434689"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.373609"
                              y3="0.079716"
                              z3="-0.317027"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.037808"
                              y3="-2.513336"
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                        <atom elementType="C"
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                              x3="2.523285"
                              y3="-2.345061"
                              z3="0.864886"/>
                        <atom elementType="N"
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                              x3="0.227574"
                              y3="-1.996014"
                              z3="0.011287"/>
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                              x3="2.921371"
                              y3="-3.013241"
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                              x3="2.084401"
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                              y3="-1.173287"
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                              x3="-3.761444"
                              y3="-2.222616"
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                              id="a51"
                              x3="-4.752271"
                              y3="-0.995645"
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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">
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                              y3="1.148099"
                              z3="-2.530498"/>
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                              y3="2.323877"
                              z3="-0.968647"/>
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                              x3="0.048982"
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                              z3="0.796584"/>
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                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.426266"
                              y3="1.388208"
                              z3="1.31693"/>
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                              id="a2"
                              x3="1.205346"
                              y3="1.137782"
                              z3="-1.440822"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.103879"
                              y3="0.856612"
                              z3="-0.871642"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.417645"
                              y3="1.149918"
                              z3="-2.515359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.488525"
                              y3="2.323037"
                              z3="-0.962092"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04365"
                              y3="2.442695"
                              z3="0.38988"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.790999"
                              y3="3.49762"
                              z3="0.791127"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.101792"
                              y3="3.584563"
                              z3="1.83277"/>
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                              id="a9"
                              x3="-1.219599"
                              y3="4.442638"
                              z3="-0.124931"/>
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                              id="a10"
                              x3="-1.863914"
                              y3="5.262626"
                              z3="0.197088"/>
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                              x3="-0.815941"
                              y3="4.336809"
                              z3="-1.462144"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.150153"
                              y3="5.077124"
                              z3="-2.192345"/>
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                              x3="0.009605"
                              y3="3.303653"
                              z3="-1.863938"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.323018"
                              y3="3.231932"
                              z3="-2.908031"/>
                        <atom elementType="C"
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                              x3="-0.48291"
                              y3="1.195852"
                              z3="2.447997"/>
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                              x3="-0.445295"
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                              z3="3.168642"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.197781"
                              y3="0.279289"
                              z3="2.984657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.523827"
                              y3="1.101498"
                              z3="2.096973"/>
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                              id="a19"
                              x3="1.818247"
                              y3="1.478363"
                              z3="1.773626"/>
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                              id="a20"
                              x3="2.48614"
                              y3="1.647827"
                              z3="0.9212"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.107464"
                              y3="0.546249"
                              z3="2.27966"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.934688"
                              y3="2.319534"
                              z3="2.477251"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.373156"
                              y3="0.07862"
                              z3="-0.325307"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.063944"
                              y3="-2.500716"
                              z3="1.115101"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545165"
                              y3="-2.333227"
                              z3="0.831095"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.236762"
                              y3="-1.993415"
                              z3="0.00855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.924015"
                              y3="-3.011196"
                              z3="-0.47844"/>
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                              id="a28"
                              x3="2.070729"
                              y3="-2.46569"
                              z3="-1.614805"/>
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                              x3="0.589388"
                              y3="-2.575121"
                              z3="-1.298849"/>
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                              id="a30"
                              x3="-1.191267"
                              y3="-1.995466"
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                              y3="-3.569549"
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                              y3="-1.258107"
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                              x3="3.11743"
                              y3="-2.747977"
                              z3="1.674682"/>
                        <atom elementType="H"
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                              x3="3.991828"
                              y3="-2.862898"
                              z3="-0.696705"/>
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                              x3="2.772647"
                              y3="-4.100756"
                              z3="-0.384669"/>
                        <atom elementType="H"
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                              x3="2.325288"
                              y3="-1.409823"
                              z3="-1.799494"/>
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                              z3="-1.123424"/>
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                              y3="1.307318"
                              z3="-0.529063"/>
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                              id="a47"
                              x3="-2.139999"
                              y3="0.777059"
                              z3="-2.15741"/>
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                              id="a48"
                              x3="-3.767287"
                              y3="-1.158769"
                              z3="0.183406"/>
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                              id="a49"
                              x3="-3.747191"
                              y3="-2.200924"
                              z3="0.531315"/>
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                              id="a50"
                              x3="-3.70955"
                              y3="-0.492879"
                              z3="1.058085"/>
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                              id="a51"
                              x3="-4.747787"
                              y3="-0.989569"
                              z3="-0.289179"/>
                     </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:.4263,1.3882,1.3169;1.2053,1.1378,-1.4408;2.1039,.8566,-.8716;1.4176,1.1499,-2.5154;.4885,2.323,-.9621;.0437,2.4427,.3899;-.791,3.4976,.7911;-1.1018,3.5846,1.8328;-1.2196,4.4426,-.1249;-1.8639,5.2626,.1971;-.8159,4.3368,-1.4621;-1.1502,5.0771,-2.1923;.0096,3.3037,-1.8639;.323,3.2319,-2.908;-.4829,1.1959,2.448;-.4453,2.0297,3.1686;-.1978,.2793,2.9847;-1.5238,1.1015,2.097;1.8182,1.4784,1.7736;2.4861,1.6478,.9212;2.1075,.5462,2.2797;1.9347,2.3195,2.4773;-.3732,.0786,-.3253;1.0639,-2.5007,1.1151;2.5452,-2.3332,.8311;.2368,-1.9934,.0086;2.924,-3.0112,-.4784;2.0707,-2.4657,-1.6148;.5894,-2.5751,-1.2988;-1.1913,-1.9955,.22;.7663,-1.9677,2.0324;.8254,-3.5695,1.2762;2.7897,-1.2581,.777;3.1174,-2.748,1.6747;3.9918,-2.8629,-.6967;2.7726,-4.1008,-.3847;2.3253,-1.4098,-1.7995;2.2661,-3.0063,-2.553;-.0122,-2.0629,-2.0729;.2629,-3.6337,-1.3081;-1.6851,-2.9134,-.1241;-1.4149,-1.8256,1.2867;-2.7017,-.8414,-.8276;-2.6608,-1.5418,-1.6694;-2.3885,.5054,-1.1234;-2.843,1.3073,-.5291;-2.14,.7771,-2.1574;-3.7673,-1.1588,.1834;-3.7472,-2.2009,.5313;-3.7096,-.4929,1.0581;-4.7478,-.9896,-.2892;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.386106"
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                              y3="1.137274"
                              z3="-1.434598"/>
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                              x3="2.106698"
                              y3="0.853739"
                              z3="-0.86102"/>
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                              x3="1.429645"
                              y3="1.150464"
                              z3="-2.508003"/>
                        <atom elementType="C"
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                              x3="0.493332"
                              y3="2.323254"
                              z3="-0.958077"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042312"
                              y3="2.441617"
                              z3="0.390734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.793475"
                              y3="3.497313"
                              z3="0.788428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.109293"
                              y3="3.583595"
                              z3="1.828607"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.216834"
                              y3="4.443775"
                              z3="-0.128363"/>
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                              x3="-1.861889"
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                              z3="0.191472"/>
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                              x3="-0.806898"
                              y3="4.338823"
                              z3="-1.463366"/>
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                              id="a12"
                              x3="-1.136657"
                              y3="5.080058"
                              z3="-2.194658"/>
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                              x3="0.019505"
                              y3="3.305211"
                              z3="-1.861447"/>
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                              z3="-2.903964"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.420266"
                              y3="1.391731"
                              z3="1.32171"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.202433"
                              y3="1.126001"
                              z3="-1.432563"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.097162"
                              y3="0.8389"
                              z3="-0.860586"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.416585"
                              y3="1.13201"
                              z3="-2.506673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.493826"
                              y3="2.318809"
                              z3="-0.959887"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.046548"
                              y3="2.445588"
                              z3="0.3899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.781879"
                              y3="3.507791"
                              z3="0.7856"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.094512"
                              y3="3.599988"
                              z3="1.826221"/>
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                              x3="-1.202179"
                              y3="4.45296"
                              z3="-0.134112"/>
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                              x3="-1.842022"
                              y3="5.278129"
                              z3="0.183922"/>
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                              x3="-0.795946"
                              y3="4.34015"
                              z3="-1.469714"/>
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                              id="a12"
                              x3="-1.123597"
                              y3="5.080311"
                              z3="-2.203055"/>
                        <atom elementType="C"
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                              x3="0.023531"
                              y3="3.300041"
                              z3="-1.865969"/>
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                              x3="0.338916"
                              y3="3.222903"
                              z3="-2.909009"/>
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                              x3="-0.491784"
                              y3="1.209904"
                              z3="2.452059"/>
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                              id="a16"
                              x3="-0.449653"
                              y3="2.04632"
                              z3="3.169384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.213257"
                              y3="0.293493"
                              z3="2.992663"/>
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                              id="a18"
                              x3="-1.532759"
                              y3="1.121076"
                              z3="2.100123"/>
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                              x3="1.812156"
                              y3="1.473339"
                              z3="1.780107"/>
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                              id="a20"
                              x3="2.48233"
                              y3="1.635603"
                              z3="0.928249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.094149"
                              y3="0.540635"
                              z3="2.289321"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.933657"
                              y3="2.315766"
                              z3="2.481252"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.386391"
                              y3="0.082428"
                              z3="-0.316595"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.064025"
                              y3="-2.495103"
                              z3="1.107254"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545141"
                              y3="-2.326938"
                              z3="0.825304"/>
                        <atom elementType="N"
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                              x3="0.236971"
                              y3="-1.989938"
                              z3="-0.000394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.92626"
                              y3="-3.004985"
                              z3="-0.483127"/>
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                              id="a28"
                              x3="2.074306"
                              y3="-2.459913"
                              z3="-1.620385"/>
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                              x3="0.59303"
                              y3="-2.57114"
                              z3="-1.306877"/>
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                              x3="-1.191366"
                              y3="-1.999855"
                              z3="0.212495"/>
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                              y3="-3.563888"
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                              y3="-1.251932"
                              z3="0.771479"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.116081"
                              y3="-2.741352"
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                              y3="-2.856377"
                              z3="-0.699682"/>
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                              x3="2.775392"
                              y3="-4.094492"
                              z3="-0.389385"/>
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                              x3="2.327893"
                              y3="-1.404028"
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                              y3="-1.838902"
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                              x3="-2.708597"
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                              z3="-1.105516"/>
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                              x3="-2.865897"
                              y3="1.29642"
                              z3="-0.503377"/>
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                              id="a47"
                              x3="-2.164187"
                              y3="0.786584"
                              z3="-2.138162"/>
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                              x3="-3.76984"
                              y3="-1.180644"
                              z3="0.190005"/>
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                              id="a49"
                              x3="-3.741786"
                              y3="-2.225135"
                              z3="0.530897"/>
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                              id="a50"
                              x3="-3.714008"
                              y3="-0.520409"
                              z3="1.069245"/>
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                              id="a51"
                              x3="-4.752752"
                              y3="-1.014831"
                              z3="-0.279184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.39425"
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                              z3="-1.43311"/>
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                              y3="0.83309"
                              z3="-0.863825"/>
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                              x3="1.40493"
                              y3="1.123661"
                              z3="-2.508024"/>
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                              id="a5"
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                              y3="2.316408"
                              z3="-0.960433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.049208"
                              y3="2.446939"
                              z3="0.390721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.774805"
                              y3="3.512194"
                              z3="0.787313"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.083795"
                              y3="3.607189"
                              z3="1.828722"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.195093"
                              y3="4.457208"
                              z3="-0.132722"/>
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                              id="a10"
                              x3="-1.83134"
                              y3="5.284962"
                              z3="0.185839"/>
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                              x3="-0.793502"
                              y3="4.341061"
                              z3="-1.469391"/>
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                              id="a12"
                              x3="-1.120864"
                              y3="5.081309"
                              z3="-2.202964"/>
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                              id="a13"
                              x3="0.021324"
                              y3="3.297619"
                              z3="-1.866557"/>
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                              y3="3.217874"
                              z3="-2.910447"/>
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                        <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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                              id="a1"
                              x3="0.429975"
                              y3="1.399771"
                              z3="1.322523"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.179407"
                              y3="1.11317"
                              z3="-1.438453"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.079274"
                              y3="0.825479"
                              z3="-0.874652"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.381658"
                              y3="1.110385"
                              z3="-2.515012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.485149"
                              y3="2.313723"
                              z3="-0.965321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.053512"
                              y3="2.451088"
                              z3="0.388741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.760604"
                              y3="3.522341"
                              z3="0.788351"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.06141"
                              y3="3.622307"
                              z3="1.831706"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.181743"
                              y3="4.466798"
                              z3="-0.131506"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.810424"
                              y3="5.299219"
                              z3="0.189204"/>
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                              x3="-0.790909"
                              y3="4.343999"
                              z3="-1.470813"/>
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                              id="a12"
                              x3="-1.119269"
                              y3="5.083752"
                              z3="-2.204068"/>
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                              id="a13"
                              x3="0.014529"
                              y3="3.294571"
                              z3="-1.871027"/>
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                              id="a14"
                              x3="0.31816"
                              y3="3.209697"
                              z3="-2.916958"/>
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                              id="a15"
                              x3="-0.474423"
                              y3="1.227177"
                              z3="2.460469"/>
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                              id="a16"
                              x3="-0.422767"
                              y3="2.065949"
                              z3="3.174483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.196861"
                              y3="0.311459"
                              z3="3.002536"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.518382"
                              y3="1.142896"
                              z3="2.116428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.825436"
                              y3="1.479668"
                              z3="1.769825"/>
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                              id="a20"
                              x3="2.489964"
                              y3="1.628453"
                              z3="0.911053"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.106431"
                              y3="0.551701"
                              z3="2.287777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.956345"
                              y3="2.329527"
                              z3="2.460376"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.397382"
                              y3="0.081487"
                              z3="-0.297785"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.053978"
                              y3="-2.496075"
                              z3="1.110473"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.537234"
                              y3="-2.321887"
                              z3="0.83661"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.231974"
                              y3="-1.993121"
                              z3="-0.003067"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.928152"
                              y3="-2.999596"
                              z3="-0.47044"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.081936"
                              y3="-2.456956"
                              z3="-1.613776"/>
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                              id="a29"
                              x3="0.598513"
                              y3="-2.571981"
                              z3="-1.308847"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.197561"
                              y3="-2.010671"
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                              y3="-1.963479"
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                              y3="-3.566375"
                              z3="1.271384"/>
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                              x3="2.778635"
                              y3="-1.245448"
                              z3="0.782868"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.104944"
                              y3="-2.733386"
                              z3="1.685441"/>
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                              y3="-2.847978"
                              z3="-0.68085"/>
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                              id="a36"
                              x3="2.778638"
                              y3="-4.089986"
                              z3="-0.377065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.335543"
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                              y3="-3.632763"
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                              x3="-1.430936"
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                              x3="-2.713907"
                              y3="-0.846679"
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                              y3="-1.513485"
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                              x3="-2.420781"
                              y3="0.514917"
                              z3="-1.068326"/>
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                              id="a46"
                              x3="-2.890381"
                              y3="1.285725"
                              z3="-0.444959"/>
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                              id="a47"
                              x3="-2.17764"
                              y3="0.829998"
                              z3="-2.090994"/>
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                              id="a48"
                              x3="-3.783283"
                              y3="-1.217995"
                              z3="0.162031"/>
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                              id="a49"
                              x3="-3.749715"
                              y3="-2.271785"
                              z3="0.471324"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.745522"
                              y3="-0.584539"
                              z3="1.060404"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.76053"
                              y3="-1.04645"
                              z3="-0.315117"/>
                     </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:.43,1.3998,1.3225;1.1794,1.1132,-1.4385;2.0793,.8255,-.8747;1.3817,1.1104,-2.515;.4851,2.3137,-.9653;.0535,2.4511,.3887;-.7606,3.5223,.7884;-1.0614,3.6223,1.8317;-1.1817,4.4668,-.1315;-1.8104,5.2992,.1892;-.7909,4.344,-1.4708;-1.1193,5.0838,-2.2041;.0145,3.2946,-1.871;.3182,3.2097,-2.917;-.4744,1.2272,2.4605;-.4228,2.0659,3.1745;-.1969,.3115,3.0025;-1.5184,1.1429,2.1164;1.8254,1.4797,1.7698;2.49,1.6285,.9111;2.1064,.5517,2.2878;1.9563,2.3295,2.4604;-.3974,.0815,-.2978;1.054,-2.4961,1.1105;2.5372,-2.3219,.8366;.232,-1.9931,-.0031;2.9282,-2.9996,-.4704;2.0819,-2.457,-1.6138;.5985,-2.572,-1.3088;-1.1976,-2.0107,.199;.7484,-1.9635,2.0263;.8184,-3.5664,1.2714;2.7786,-1.2454,.7829;3.1049,-2.7334,1.6854;3.9977,-2.848,-.6808;2.7786,-4.09,-.3771;2.3355,-1.4004,-1.7975;2.2853,-2.9979,-2.5508;.0009,-2.0624,-2.0871;.2777,-3.6328,-1.319;-1.6807,-2.9253,-.1685;-1.4309,-1.8656,1.2676;-2.7139,-.8467,-.8245;-2.6552,-1.5135,-1.6919;-2.4208,.5149,-1.0683;-2.8904,1.2857,-.445;-2.1776,.83,-2.091;-3.7833,-1.218,.162;-3.7497,-2.2718,.4713;-3.7455,-.5845,1.0604;-4.7605,-1.0465,-.3151;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.427663"
                              y3="1.399848"
                              z3="1.322309"/>
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                              id="a2"
                              x3="1.182447"
                              y3="1.112961"
                              z3="-1.437055"/>
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                              x3="2.08157"
                              y3="0.82567"
                              z3="-0.872002"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.386248"
                              y3="1.110092"
                              z3="-2.513301"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.487215"
                              y3="2.313559"
                              z3="-0.965454"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.053064"
                              y3="2.451289"
                              z3="0.387813"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.761444"
                              y3="3.523067"
                              z3="0.785749"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.064078"
                              y3="3.623449"
                              z3="1.828598"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.180382"
                              y3="4.467783"
                              z3="-0.135175"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.809138"
                              y3="5.300847"
                              z3="0.184181"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.787399"
                              y3="4.344404"
                              z3="-1.473852"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.114006"
                              y3="5.084333"
                              z3="-2.207977"/>
                        <atom elementType="C"
                              id="a13"
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                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.415735"
                              y3="1.393398"
                              z3="1.32528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.197336"
                              y3="1.116436"
                              z3="-1.428677"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.091395"
                              y3="0.828564"
                              z3="-0.855995"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.411217"
                              y3="1.117919"
                              z3="-2.50299"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.494297"
                              y3="2.313333"
                              z3="-0.959648"/>
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                              id="a6"
                              x3="0.047436"
                              y3="2.446374"
                              z3="0.390222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.774047"
                              y3="3.514573"
                              z3="0.78338"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.086113"
                              y3="3.611508"
                              z3="1.823761"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.188018"
                              y3="4.459902"
                              z3="-0.138915"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.822215"
                              y3="5.290084"
                              z3="0.176908"/>
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                              x3="-0.782972"
                              y3="4.340862"
                              z3="-1.474433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.105759"
                              y3="5.081233"
                              z3="-2.209647"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.029714"
                              y3="3.294595"
                              z3="-1.868309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.344598"
                              y3="3.212812"
                              z3="-2.911201"/>
                        <atom elementType="C"
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                              x3="-0.499777"
                              y3="1.217088"
                              z3="2.453877"/>
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                              x3="-0.455781"
                              y3="2.054223"
                              z3="3.170328"/>
                        <atom elementType="H"
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                              x3="-0.226886"
                              y3="0.300183"
                              z3="2.996462"/>
                        <atom elementType="H"
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                              x3="-1.540319"
                              y3="1.132633"
                              z3="2.09924"/>
                        <atom elementType="C"
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                              x3="1.806917"
                              y3="1.471398"
                              z3="1.786325"/>
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                              id="a20"
                              x3="2.479378"
                              y3="1.627364"
                              z3="0.934982"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.083982"
                              y3="0.539719"
                              z3="2.29988"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.930455"
                              y3="2.31617"
                              z3="2.484456"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.392672"
                              y3="0.080498"
                              z3="-0.308077"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.068756"
                              y3="-2.494465"
                              z3="1.106051"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.549378"
                              y3="-2.321045"
                              z3="0.820592"/>
                        <atom elementType="N"
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                              x3="0.237685"
                              y3="-1.991324"
                              z3="-0.000014"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.929611"
                              y3="-2.998192"
                              z3="-0.489381"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.073527"
                              y3="-2.456023"
                              z3="-1.625314"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.592856"
                              y3="-2.570861"
                              z3="-1.308153"/>
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                              x3="-1.189767"
                              y3="-2.005385"
                              z3="0.213791"/>
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                              y3="-1.96221"
                              z3="2.023922"/>
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                              y3="-3.564458"
                              z3="1.268067"/>
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                              x3="2.7904"
                              y3="-1.245005"
                              z3="0.766214"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.123609"
                              y3="-2.73372"
                              z3="1.664051"/>
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                              y3="-2.846091"
                              z3="-0.708641"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.782089"
                              y3="-4.088421"
                              z3="-0.394956"/>
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                              id="a37"
                              x3="2.324664"
                              y3="-1.399525"
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                              x3="0.271577"
                              y3="-3.631206"
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                              x3="-1.678519"
                              y3="-2.922763"
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                              x3="-1.413385"
                              y3="-1.84797"
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                              x3="-2.714855"
                              y3="-0.848042"
                              z3="-0.818576"/>
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                              x3="-2.666665"
                              y3="-1.535089"
                              z3="-1.670657"/>
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                              x3="-2.414138"
                              y3="0.505254"
                              z3="-1.093787"/>
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                              id="a46"
                              x3="-2.875155"
                              y3="1.293541"
                              z3="-0.48623"/>
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                              id="a47"
                              x3="-2.169996"
                              y3="0.795512"
                              z3="-2.123783"/>
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                              x3="-3.775686"
                              y3="-1.191165"
                              z3="0.18758"/>
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                              id="a49"
                              x3="-3.745126"
                              y3="-2.238513"
                              z3="0.519277"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.723875"
                              y3="-0.538728"
                              z3="1.072182"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.757551"
                              y3="-1.023853"
                              z3="-0.282151"/>
                     </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:.4157,1.3934,1.3253;1.1973,1.1164,-1.4287;2.0914,.8286,-.856;1.4112,1.1179,-2.503;.4943,2.3133,-.9596;.0474,2.4464,.3902;-.774,3.5146,.7834;-1.0861,3.6115,1.8238;-1.188,4.4599,-.1389;-1.8222,5.2901,.1769;-.783,4.3409,-1.4744;-1.1058,5.0812,-2.2096;.0297,3.2946,-1.8683;.3446,3.2128,-2.9112;-.4998,1.2171,2.4539;-.4558,2.0542,3.1703;-.2269,.3002,2.9965;-1.5403,1.1326,2.0992;1.8069,1.4714,1.7863;2.4794,1.6274,.935;2.084,.5397,2.2999;1.9305,2.3162,2.4845;-.3927,.0805,-.3081;1.0688,-2.4945,1.1061;2.5494,-2.321,.8206;.2377,-1.9913,0;2.9296,-2.9982,-.4894;2.0735,-2.456,-1.6253;.5929,-2.5709,-1.3082;-1.1898,-2.0054,.2138;.7701,-1.9622,2.0239;.8347,-3.5645,1.2681;2.7904,-1.245,.7662;3.1236,-2.7337,1.6641;3.9969,-2.8461,-.7086;2.7821,-4.0884,-.395;2.3247,-1.3995,-1.8108;2.2697,-2.9967,-2.5636;-.0113,-2.0614,-2.0816;.2716,-3.6312,-1.3161;-1.6785,-2.9228,-.1394;-1.4134,-1.848,1.2827;-2.7149,-.848,-.8186;-2.6667,-1.5351,-1.6707;-2.4141,.5053,-1.0938;-2.8752,1.2935,-.4862;-2.17,.7955,-2.1238;-3.7757,-1.1912,.1876;-3.7451,-2.2385,.5193;-3.7239,-.5387,1.0722;-4.7576,-1.0239,-.2822;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.41336"
                              y3="1.392655"
                              z3="1.3260"/>
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                              y3="1.118274"
                              z3="-1.426156"/>
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                              x3="2.094925"
                              y3="0.829874"
                              z3="-0.851162"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.419398"
                              y3="1.121059"
                              z3="-2.499954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.497518"
                              y3="2.314344"
                              z3="-0.957957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.046926"
                              y3="2.446117"
                              z3="0.390845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.776333"
                              y3="3.513467"
                              z3="0.782562"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.091234"
                              y3="3.609478"
                              z3="1.822215"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.188402"
                              y3="4.459211"
                              z3="-0.140227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.823948"
                              y3="5.288766"
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.41305"
                              y3="1.393109"
                              z3="1.3260"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.202218"
                              y3="1.118449"
                              z3="-1.426021"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.094793"
                              y3="0.830181"
                              z3="-0.851278"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.418929"
                              y3="1.121059"
                              z3="-2.49976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.497471"
                              y3="2.314697"
                              z3="-0.957922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.046945"
                              y3="2.446693"
                              z3="0.390801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.776042"
                              y3="3.51436"
                              z3="0.782413"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.090882"
                              y3="3.610581"
                              z3="1.822028"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.187881"
                              y3="4.460186"
                              z3="-0.14041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.823183"
                              y3="5.29001"
                              z3="0.174229"/>
                        <atom elementType="C"
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                              x3="-0.779373"
                              y3="4.342072"
                              z3="-1.474956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.100497"
                              y3="5.08274"
                              z3="-2.210662"/>
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                              id="a13"
                              x3="0.034739"
                              y3="3.296304"
                              z3="-1.867242"/>
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                              id="a14"
                              x3="0.352361"
                              y3="3.215236"
                              z3="-2.909378"/>
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                              id="a15"
                              x3="-0.505044"
                              y3="1.216323"
                              z3="2.452492"/>
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                              id="a16"
                              x3="-0.462942"
                              y3="2.053376"
                              z3="3.169165"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.233208"
                              y3="0.299431"
                              z3="2.995648"/>
                        <atom elementType="H"
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                              x3="-1.544736"
                              y3="1.131577"
                              z3="2.0953"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.803253"
                              y3="1.470833"
                              z3="1.790204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.477716"
                              y3="1.627669"
                              z3="0.940539"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.079289"
                              y3="0.538684"
                              z3="2.30356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.925049"
                              y3="2.314942"
                              z3="2.489386"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.390948"
                              y3="0.081387"
                              z3="-0.310681"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.06981"
                              y3="-2.492927"
                              z3="1.103962"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.549704"
                              y3="-2.320094"
                              z3="0.816352"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.237203"
                              y3="-1.990648"
                              z3="-0.00111"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.928116"
                              y3="-2.997937"
                              z3="-0.493375"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.070278"
                              y3="-2.456509"
                              z3="-1.628249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.590184"
                              y3="-2.571443"
                              z3="-1.30904"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.189861"
                              y3="-2.004189"
                              z3="0.215541"/>
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                              x3="0.772504"
                              y3="-1.959803"
                              z3="2.021424"/>
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                              id="a32"
                              x3="0.835978"
                              y3="-3.562479"
                              z3="1.26725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.790287"
                              y3="-1.244258"
                              z3="0.761019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.125159"
                              y3="-2.732143"
                              z3="1.659092"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.994952"
                              y3="-2.846025"
                              z3="-0.714012"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.780855"
                              y3="-4.087935"
                              z3="-0.398207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.320552"
                              y3="-1.400133"
                              z3="-1.814516"/>
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                              id="a38"
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                              y3="-2.997569"
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                              x3="-0.015205"
                              y3="-2.062587"
                              z3="-2.081902"/>
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                              id="a40"
                              x3="0.269158"
                              y3="-3.631694"
                              z3="-1.315789"/>
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                              y3="-2.922539"
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                              id="a42"
                              x3="-1.41145"
                              y3="-1.84445"
                              z3="1.284432"/>
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                              x3="-2.711027"
                              y3="-0.852506"
                              z3="-0.815695"/>
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                              id="a44"
                              x3="-2.666372"
                              y3="-1.542771"
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                              x3="-2.411186"
                              y3="0.500673"
                              z3="-1.097457"/>
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                              id="a46"
                              x3="-2.873612"
                              y3="1.290953"
                              z3="-0.493609"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.170322"
                              y3="0.786278"
                              z3="-2.129608"/>
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                              id="a48"
                              x3="-3.771712"
                              y3="-1.190261"
                              z3="0.193722"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.742501"
                              y3="-2.236285"
                              z3="0.529506"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.716981"
                              y3="-0.534346"
                              z3="1.076055"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.75459"
                              y3="-1.023249"
                              z3="-0.274539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.413,1.3931,1.326;1.2022,1.1184,-1.426;2.0948,.8302,-.8513;1.4189,1.1211,-2.4998;.4975,2.3147,-.9579;.0469,2.4467,.3908;-.776,3.5144,.7824;-1.0909,3.6106,1.822;-1.1879,4.4602,-.1404;-1.8232,5.29,.1742;-.7794,4.3421,-1.475;-1.1005,5.0827,-2.2107;.0347,3.2963,-1.8672;.3524,3.2152,-2.9094;-.505,1.2163,2.4525;-.4629,2.0534,3.1692;-.2332,.2994,2.9956;-1.5447,1.1316,2.0953;1.8033,1.4708,1.7902;2.4777,1.6277,.9405;2.0793,.5387,2.3036;1.925,2.3149,2.4894;-.3909,.0814,-.3107;1.0698,-2.4929,1.104;2.5497,-2.3201,.8164;.2372,-1.9906,-.0011;2.9281,-2.9979,-.4934;2.0703,-2.4565,-1.6282;.5902,-2.5714,-1.309;-1.1899,-2.0042,.2155;.7725,-1.9598,2.0214;.836,-3.5625,1.2672;2.7903,-1.2443,.761;3.1252,-2.7321,1.6591;3.995,-2.846,-.714;2.7809,-4.0879,-.3982;2.3206,-1.4001,-1.8145;2.2654,-2.9976,-2.5663;-.0152,-2.0626,-2.0819;.2692,-3.6317,-1.3158;-1.679,-2.9225,-.1341;-1.4115,-1.8444,1.2844;-2.711,-.8525,-.8157;-2.6664,-1.5428,-1.6657;-2.4112,.5007,-1.0975;-2.8736,1.291,-.4936;-2.1703,.7863,-2.1296;-3.7717,-1.1903,.1937;-3.7425,-2.2363,.5295;-3.717,-.5343,1.0761;-4.7546,-1.0232,-.2745;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.415994"
                              y3="1.3945"
                              z3="1.325289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.197829"
                              y3="1.117182"
                              z3="-1.428384"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.091974"
                              y3="0.829418"
                              z3="-0.855909"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.411541"
                              y3="1.118495"
                              z3="-2.502664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.495152"
                              y3="2.314389"
                              z3="-0.959547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.048382"
                              y3="2.447766"
                              z3="0.390173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.772434"
                              y3="3.516571"
                              z3="0.783206"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.08434"
                              y3="3.613889"
                              z3="1.823545"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.185861"
                              y3="4.462109"
                              z3="-0.139153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.819501"
                              y3="5.292799"
                              z3="0.176571"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.781147"
                              y3="4.342541"
                              z3="-1.474636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.103632"
                              y3="5.082909"
                              z3="-2.209971"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.030943"
                              y3="3.295704"
                              z3="-1.868317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.345628"
                              y3="3.213518"
                              z3="-2.911192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.500252"
                              y3="1.218603"
                              z3="2.453548"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.456357"
                              y3="2.055809"
                              z3="3.169928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.228146"
                              y3="0.301596"
                              z3="2.996602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.540733"
                              y3="1.134599"
                              z3="2.098102"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.807114"
                              y3="1.472301"
                              z3="1.786887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.480274"
                              y3="1.626706"
                              z3="0.93565"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.083437"
                              y3="0.541092"
                              z3="2.301959"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.93066"
                              y3="2.317889"
                              z3="2.483904"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.392072"
                              y3="0.081246"
                              z3="-0.308066"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.066684"
                              y3="-2.494384"
                              z3="1.104759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.547098"
                              y3="-2.320895"
                              z3="0.8202"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.236136"
                              y3="-1.991368"
                              z3="-0.001557"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.928304"
                              y3="-2.997668"
                              z3="-0.489258"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.072611"
                              y3="-2.455531"
                              z3="-1.625408"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.591935"
                              y3="-2.571029"
                              z3="-1.309244"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.191355"
                              y3="-2.005807"
                              z3="0.212341"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.767459"
                              y3="-1.96217"
                              z3="2.022136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.832843"
                              y3="-3.564141"
                              z3="1.26668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.787451"
                              y3="-1.244949"
                              z3="0.766045"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.121018"
                              y3="-2.733324"
                              z3="1.6638"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.995553"
                              y3="-2.845378"
                              z3="-0.707629"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.781065"
                              y3="-4.087761"
                              z3="-0.39522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.323084"
                              y3="-1.399002"
                              z3="-1.810453"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.269706"
                              y3="-2.995867"
                              z3="-2.563414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.012007"
                              y3="-2.06174"
                              z3="-2.082886"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.271324"
                              y3="-3.631397"
                              z3="-1.317282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.679212"
                              y3="-2.923365"
                              z3="-0.140931"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.415148"
                              y3="-1.849231"
                              z3="1.281187"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.711389"
                              y3="-0.851981"
                              z3="-0.816886"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.664569"
                              y3="-1.538063"
                              z3="-1.67019"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.412808"
                              y3="0.50292"
                              z3="-1.091877"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.876611"
                              y3="1.289605"
                              z3="-0.484384"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.171836"
                              y3="0.794003"
                              z3="-2.122436"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.77358"
                              y3="-1.195652"
                              z3="0.188968"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.74389"
                              y3="-2.243205"
                              z3="0.52007"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.721147"
                              y3="-0.543683"
                              z3="1.074397"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.755718"
                              y3="-1.027548"
                              z3="-0.280424"/>
                     </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:.416,1.3945,1.3253;1.1978,1.1172,-1.4284;2.092,.8294,-.8559;1.4115,1.1185,-2.5027;.4952,2.3144,-.9595;.0484,2.4478,.3902;-.7724,3.5166,.7832;-1.0843,3.6139,1.8235;-1.1859,4.4621,-.1392;-1.8195,5.2928,.1766;-.7811,4.3425,-1.4746;-1.1036,5.0829,-2.21;.0309,3.2957,-1.8683;.3456,3.2135,-2.9112;-.5003,1.2186,2.4535;-.4564,2.0558,3.1699;-.2281,.3016,2.9966;-1.5407,1.1346,2.0981;1.8071,1.4723,1.7869;2.4803,1.6267,.9356;2.0834,.5411,2.302;1.9307,2.3179,2.4839;-.3921,.0812,-.3081;1.0667,-2.4944,1.1048;2.5471,-2.3209,.8202;.2361,-1.9914,-.0016;2.9283,-2.9977,-.4893;2.0726,-2.4555,-1.6254;.5919,-2.571,-1.3092;-1.1914,-2.0058,.2123;.7675,-1.9622,2.0221;.8328,-3.5641,1.2667;2.7875,-1.2449,.766;3.121,-2.7333,1.6638;3.9956,-2.8454,-.7076;2.7811,-4.0878,-.3952;2.3231,-1.399,-1.8105;2.2697,-2.9959,-2.5634;-.012,-2.0617,-2.0829;.2713,-3.6314,-1.3173;-1.6792,-2.9234,-.1409;-1.4151,-1.8492,1.2812;-2.7114,-.852,-.8169;-2.6646,-1.5381,-1.6702;-2.4128,.5029,-1.0919;-2.8766,1.2896,-.4844;-2.1718,.794,-2.1224;-3.7736,-1.1957,.189;-3.7439,-2.2432,.5201;-3.7211,-.5437,1.0744;-4.7557,-1.0275,-.2804;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245405670721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245518932588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245616034141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245700475886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245772792932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245833639427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245884119017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245925435609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245958724726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245984713299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246003682382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246015837025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246019787953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246021575224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246018218304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246027789522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041420404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040629041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246039238933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246028762368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246038362760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045606214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046870345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044235134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043366849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045031732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045644139</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.003448 -0.181107 0.039446 0.041791 0.012366 0.005293 -0.029548 0.042879 -0.022192 0.047572 -0.000707 0.049648 -0.013342 0.045953 0.027560 0.040523 0.040132 0.042140 0.035530 0.044368 0.033274 0.038133 0.122989 0.040579 -0.049597 -0.001675 -0.040786 -0.045858 0.046521 -0.022180 0.027386 0.032835 0.028328 0.048115 0.044018 0.036006 0.037906 0.049895 0.042359 0.034416 0.033995 0.039094 0.061806 0.045806 -0.139491 0.050596 0.062129 -0.057026 0.037596 0.037801 0.060174</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5242 6.1293 0.9412 0.9342 6.0100 5.9799 6.0069 0.9784 6.0140 0.9514 5.9798 0.9488 6.0327 0.9636 5.9701 0.9069 0.9154 0.9165 5.9320 0.9042 0.9219 0.9297 20.5930 5.9038 6.0658 7.5241 6.0703 6.0403 5.9413 6.0698 0.9508 0.9409 0.9576 0.9256 0.9286 0.9454 0.9371 0.9258 0.9288 0.9349 0.9115 0.9251 6.1098 0.9124 6.1580 0.9166 0.8891 6.0077 0.9375 0.9504 0.9070</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5242 -0.1293 0.0588 0.0658 -0.0100 0.0201 -0.0069 0.0216 -0.0140 0.0486 0.0202 0.0512 -0.0327 0.0364 0.0299 0.0931 0.0846 0.0835 0.0680 0.0958 0.0781 0.0703 0.4070 0.0962 -0.0658 -0.5241 -0.0703 -0.0403 0.0587 -0.0698 0.0492 0.0591 0.0424 0.0744 0.0714 0.0546 0.0629 0.0742 0.0712 0.0651 0.0885 0.0749 -0.1098 0.0876 -0.1580 0.0834 0.1109 -0.0077 0.0625 0.0496 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1692 3.8080 0.9848 0.9877 3.9882 3.7555 3.8984 0.9940 3.8331 0.9827 3.8222 0.9815 3.9045 0.9912 3.8690 0.9853 0.9922 0.9843 3.8372 1.0007 0.9909 0.9947 4.1733 3.8951 4.0426 3.1838 4.0608 4.0445 3.9020 3.7607 0.9889 0.9891 0.9942 0.9753 0.9742 0.9782 0.9941 0.9764 0.9746 0.9871 0.9851 0.9833 4.0455 0.9590 3.8998 0.9886 0.9656 3.9425 0.9896 0.9898 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1692 3.8080 0.9848 0.9877 3.9882 3.7555 3.8984 0.9940 3.8331 0.9827 3.8222 0.9815 3.9045 0.9912 3.8690 0.9853 0.9922 0.9843 3.8372 1.0007 0.9909 0.9947 4.1733 3.8951 4.0426 3.1838 4.0608 4.0445 3.9020 3.7607 0.9889 0.9891 0.9942 0.9753 0.9742 0.9782 0.9941 0.9764 0.9746 0.9871 0.9851 0.9833 4.0455 0.9590 3.8998 0.9886 0.9656 3.9425 0.9896 0.9898 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.8599 0.9264 0.9079 0.4548 0.8676 0.9322 1.1052 0.8480 1.2281 1.3229 0.2139 1.3608 0.2002 0.9870 1.4127 0.9796 1.3177 0.9852 1.4484 0.9821 0.9521 0.9617 0.9511 0.9637 0.9610 0.9599 0.5060 0.4778 0.2437 0.7834 1.0730 0.8801 0.9484 0.9372 1.0721 0.9299 0.9372 0.8782 0.8726 1.0726 0.9452 0.9449 1.0801 0.9315 0.9339 0.9344 0.9313 0.9379 0.9182 0.4565 0.9289 1.2686 1.0675 0.9234 0.8799 0.9564 0.9623 0.9453</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 29 42 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.524175 -0.129340 0.058850 0.065823 -0.010020 0.020095 -0.006885 0.021581 -0.014048 0.048648 0.020212 0.051165 -0.032744 0.036443 0.029917 0.093138 0.084630 0.083468 0.068007 0.095768 0.078097 0.070321 0.407018 0.096236 -0.065782 -0.524082 -0.070347 -0.040315 0.058658 -0.069755 0.049157 0.059079 0.042427 0.074358 0.071377 0.054598 0.062928 0.074217 0.071173 0.065112 0.088518 0.074902 -0.109802 0.087615 -0.158013 0.083441 0.110887 -0.007730 0.062504 0.049648 0.093022</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4408.8652 -484.6138 -400.2536 -400.1586 -400.1230 -396.6492 -396.3549 -283.3053 -282.9615 -282.9598 -282.9339 -282.8971 -282.7917 -282.7529 -282.2931 -281.9487 -281.7250 -281.6324 -281.6135 -281.6028 -281.5925 -281.5493 -281.4628 -280.9177 -280.7336 -60.7414 -38.6981 -38.5291 -38.3827 -30.3425 -30.0734 -26.9720 -25.7713 -25.2642 -24.7397 -24.7079 -24.0836 -23.7206 -22.6823 -22.1525 -22.0913 -21.2881 -21.1177 -20.4938 -19.8331 -19.2557 -19.0040 -18.7787 -17.8889 -17.6210 -17.2880 -17.1206 -16.8171 -16.5545 -16.4154 -16.3389 -16.0046 -15.8020 -15.5060 -15.4888 -15.1774 -15.0210 -14.9567 -14.9047 -14.7010 -14.6170 -14.4994 -14.4271 -14.0388 -13.9169 -13.6355 -13.5742 -13.2911 -13.1520 -13.0458 -12.7819 -12.7234 -12.3896 -12.3813 -12.0941 -11.7880 -11.1831 -11.0831 -10.3582 -9.5442 -8.9397 -4.2800 -3.9415 -3.5695 -3.4229 -2.7672 -2.6183 -2.5744 -2.0841 -1.7350 -1.5314 -1.3576 -1.0046 -0.8526 -0.7193 -0.3805 -0.2646 -0.1808 -0.0568 0.1128 0.1703 0.2380 0.5459 0.6153 0.6379 0.8511 0.9296 0.9951 1.0936 1.1910 1.2518 1.3282 1.3576 1.4724 1.6107 1.7415 1.7934 1.8669 2.0779 2.2986 2.4670 2.5709 2.7518 2.9206 3.1152 3.2043 3.3045 3.5361 3.7698 3.8794 4.0982 4.3013 4.4434 4.5296 4.7169 4.9834 5.1207 5.7739 5.8865 6.0587 6.3287 6.6987 7.5803 8.2308 8.3299 8.4675 8.5881 8.6651 8.8170 8.9403 9.1223 9.2499 9.4480 9.5586 9.6661 9.9475 10.2903 10.5135 10.6490 10.7677 10.8646 11.0673 11.3604 11.6509 11.8820 11.9535 12.1999 12.5489 12.6888 12.9769 13.1129 13.2247 13.4225 13.5102 13.7800 13.8766 14.0446 14.1562 14.2621 14.3832 14.5629 14.7592 14.8795 14.9294 15.0652 15.1643 15.2128 15.2991 15.4267 15.4514 15.6220 15.6392 15.7700 15.7975 15.8076 15.9794 16.0987 16.1673 16.2357 16.2609 16.4022 16.4720 16.5391 16.6305 16.8960 16.9513 17.0628 17.2187 17.2446 17.4226 17.6876 17.7474 17.8266 17.8655 18.0029 18.1664 18.2996 18.4124 18.6137 18.7874 18.9485 19.2550 19.4203 19.5719 19.6975 20.0633 20.2522 20.8389 21.2209 21.5399 21.6259 21.9082 22.3036 22.6367 22.8779 23.0291 23.7471 23.8950 24.0945 24.4820 24.8233 25.1200 25.4639 25.7474 25.8308 26.1910 26.5525 27.2611 27.4702 27.6443 27.8425 28.4548 28.5990 28.8897 29.2720 29.6285 30.0418 30.3005 30.7166 30.7928 31.1420 31.1700 31.2683 32.0175 32.2705 32.5395 32.7581 33.0091 33.4340 33.8354 34.1912 34.6029 34.9567 35.3782 36.2527 36.6500 36.7681 37.1342 37.3897 37.7766 38.0130 38.0705 38.4145 38.6707 39.0031 39.3584 39.5100 39.6960 39.8130 40.6592 40.9781 41.2360 41.9477 42.2199 42.5613 42.6571 42.8141 43.2163 43.3783 43.5802 43.7838 43.9233 44.2460 44.6602 44.7356 44.8297 45.0214 45.1243 45.1793 45.3983 45.6254 45.6643 45.7482 45.8518 46.0595 46.1665 46.2413 46.4527 46.4848 46.7371 46.8451 46.8970 47.0483 47.2340 47.2717 47.3038 47.4699 47.6041 47.7337 47.9515 48.0683 48.1863 48.2514 48.3345 48.5806 48.7690 48.9490 49.2287 49.4557 49.5157 49.8303 49.8809 50.1738 50.3967 50.5161 50.6794 50.7755 51.0005 51.3236 51.7935 51.8161 52.0179 52.3207 52.4198 52.8414 52.9060 53.0687 53.3910 53.8174 54.0585 54.3448 54.5132 55.2448 55.4581 55.5784 55.8306 55.9618 56.1135 56.4175 56.6296 56.8275 57.0009 57.2529 57.9506 58.0221 58.5604 58.8377 59.1948 59.2607 59.4842 59.7122 59.9913 60.4764 60.7200 60.9572 61.6909 61.9147 62.0385 62.6520 62.6916 62.9316 63.1149 63.4284 63.8401 64.1614 64.3908 64.7701 64.9625 65.1106 65.3614 66.0010 66.2305 66.9078 67.1459 67.4868 68.0253 68.0478 68.2602 68.4730 68.7959 68.8745 68.9957 69.4100 70.2390 70.4577 70.6140 70.8845 71.1289 71.4026 72.1240 72.7830 73.0798 73.5703 74.3370 74.6790 74.9856 75.1593 75.3301 75.4141 75.8938 76.3091 76.4761 76.6522 77.1190 77.5340 77.9473 78.1338 78.2484 78.4552 79.0532 79.5974 79.6521 80.0027 80.4156 80.6909 80.9386 81.2860 81.4168 82.3570 82.6099 83.4355 83.9118 84.4336 84.5366 86.8981 95.6533</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -211.58 16.23 33.22 59.12 61.92 72.06 84.26 93.47 113.63 127.50 143.76 193.35 196.93 218.49 234.85 245.70 249.28 273.20 278.38 309.41 328.51 341.33 348.08 353.66 371.81 403.91 427.86 438.13 441.01 468.51 478.10 492.26 513.39 522.54 533.27 541.35 556.74 564.34 576.48 594.65 604.94 707.66 733.21 758.16 782.23 788.09 809.18 810.71 837.39 855.73 871.14 887.86 907.93 921.60 931.32 935.71 969.42 971.09 985.12 1008.36 1012.45 1014.40 1031.43 1059.10 1063.37 1077.57 1080.92 1096.21 1103.17 1108.76 1127.68 1130.85 1165.81 1169.17 1176.18 1180.00 1185.51 1188.07 1195.58 1201.04 1221.87 1239.13 1253.64 1285.91 1292.24 1304.93 1308.61 1318.67 1337.82 1340.98 1363.56 1381.31 1387.38 1388.00 1394.39 1403.56 1410.04 1416.52 1427.48 1440.19 1446.31 1449.20 1452.54 1453.52 1455.39 1457.98 1467.35 1468.14 1469.89 1475.90 1485.21 1495.35 1496.33 1505.86 1512.68 1629.90 1685.65 3014.38 3029.94 3033.79 3055.34 3062.65 3063.14 3067.14 3067.75 3069.70 3086.40 3105.21 3112.60 3121.61 3127.42 3134.28 3137.44 3145.09 3150.89 3155.39 3156.75 3165.21 3170.07 3177.15 3202.23 3204.40 3213.24 3225.36 3228.07 3232.74 3243.29</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <bond atomRefs2="a27 a35" order="S"/>
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               </formula>
               <property dictRef="cml:molmass">
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2194.18288622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.36247957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6481.82736812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.46488855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.97165980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.79206646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00665103</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000020692349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000041384698</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.675670338651</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.908727625095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.584397963746</scalar>
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </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">-1572.24540567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45113848</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01954690</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">-1571.77188774</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02237945</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45113848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47351793</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77188774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77094353</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">0.03404956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01618725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07075278</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77094353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07075278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1571.84169631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40370936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065781858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065755132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065732857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065715166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065702175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065693694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065689313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065688450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065690416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065694499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065701070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065702355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065722237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065734550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065711455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065683902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065632171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065597206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065609568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065629688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065676988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065669883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656881</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="461">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="461">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="461"
                            units="nonsi:electronvolt">-4408.8806 -484.6394 -400.2804 -400.1796 -400.1504 -396.6926 -396.3469 -283.2988 -282.9804 -282.9713 -282.9423 -282.8907 -282.8447 -282.7477 -282.2862 -281.9259 -281.6911 -281.6114 -281.6110 -281.5832 -281.5778 -281.5693 -281.4306 -281.0041 -280.7062 -60.7643 -38.7236 -38.5536 -38.3974 -30.3541 -30.0728 -26.9586 -25.7568 -25.3063 -24.7190 -24.6948 -24.0763 -23.7362 -22.6745 -22.1584 -22.1427 -21.2814 -21.1025 -20.4838 -19.8257 -19.2600 -18.9857 -18.7986 -17.8836 -17.6203 -17.3074 -17.1300 -16.8022 -16.5467 -16.4094 -16.3773 -15.9843 -15.8106 -15.5179 -15.4747 -15.1694 -15.0781 -14.9539 -14.8936 -14.7044 -14.6100 -14.5325 -14.4294 -14.0421 -13.9204 -13.6393 -13.6075 -13.2562 -13.1627 -13.0888 -12.7605 -12.7078 -12.3749 -12.3565 -12.0973 -11.8251 -11.1705 -11.1025 -10.3511 -9.5699 -8.9239 -4.2351 -3.9579 -3.5935 -3.4233 -2.7428 -2.6872 -2.5842 -2.0860 -1.7632 -1.6107 -1.3784 -1.0288 -0.8412 -0.7101 -0.4206 -0.3401 -0.1943 -0.0788 0.0877 0.1669 0.2009 0.5570 0.5931 0.6639 0.7934 0.9377 1.0020 1.0782 1.2079 1.2520 1.3433 1.3849 1.4218 1.6093 1.7342 1.9197 1.9701 2.1360 2.2938 2.4506 2.5513 2.8213 2.8324 3.1528 3.1876 3.2772 3.5125 3.7524 3.9134 4.0625 4.3544 4.4002 4.5084 4.7134 4.8131 5.0582 5.7713 5.8681 6.1356 6.2965 6.6380 7.5306 8.2110 8.4028 8.5361 8.5983 8.6857 8.7812 8.8555 9.0959 9.2757 9.3746 9.5671 9.7375 9.9550 10.2759 10.4914 10.6573 10.7288 10.8588 11.0847 11.3953 11.5321 11.7863 11.9299 12.1574 12.5924 12.7670 12.8151 13.0016 13.1968 13.2269 13.6998 13.7469 13.8122 14.0363 14.1754 14.2800 14.3818 14.5746 14.7585 14.7940 14.9378 15.0981 15.1187 15.1448 15.2475 15.4134 15.5210 15.5785 15.7042 15.7302 15.7855 15.8603 15.9752 16.0339 16.1547 16.2443 16.3098 16.3804 16.4547 16.4968 16.6434 16.8731 16.9333 17.1034 17.2079 17.2879 17.4547 17.5312 17.6648 17.8968 17.9904 18.1240 18.2329 18.3667 18.3861 18.6760 18.8280 19.0086 19.2866 19.3350 19.4564 19.6028 20.0448 20.2497 20.6435 20.7751 21.2121 21.4256 21.7137 22.3146 22.6500 22.8032 22.9035 23.6056 23.8255 24.0739 24.4496 24.9279 25.3526 25.4760 25.8729 25.9344 26.0062 26.7357 27.1583 27.3308 27.6505 27.9808 28.4770 28.5358 28.7821 29.2540 29.7648 30.2041 30.3582 30.7012 30.7709 31.0472 31.2628 31.3057 32.1101 32.3077 32.3930 32.6871 33.0043 33.4361 33.9110 34.1506 34.5361 34.7714 35.2404 36.0519 36.6344 36.7992 36.9102 37.5101 37.7871 37.9741 38.0140 38.4995 38.6942 38.8923 39.2339 39.4889 39.6869 39.7884 40.5639 40.9786 41.1129 41.9046 42.1648 42.6150 42.7225 42.8045 43.1249 43.4499 43.6031 43.7977 43.8897 44.2324 44.7598 44.7738 44.8291 44.8811 45.0828 45.1793 45.4688 45.5242 45.6255 45.7429 45.8419 45.9769 46.1150 46.3588 46.4104 46.5525 46.6890 46.7952 46.8224 46.9910 47.1016 47.2326 47.3471 47.4210 47.5575 47.6874 47.9099 47.9698 48.1268 48.2836 48.3587 48.6760 48.9260 48.9572 49.1881 49.5024 49.5599 49.6049 49.7850 50.1636 50.3681 50.4765 50.6549 50.8026 50.9924 51.2553 51.7160 51.7762 51.8669 52.3785 52.4496 52.8112 52.9963 53.1784 53.4496 53.8358 54.1193 54.3668 54.5567 55.1878 55.5222 55.6562 55.8355 55.9270 56.1494 56.3223 56.6087 56.7574 56.9420 57.1450 57.8137 58.0155 58.5369 58.7814 59.2565 59.3188 59.3804 59.6463 59.9437 60.5120 60.7235 61.0426 61.7345 61.9000 61.9426 62.4785 62.5918 62.8514 63.0561 63.3635 63.8964 64.0878 64.3480 64.6437 64.9715 65.0942 65.2807 66.0132 66.1103 67.0253 67.2247 67.5343 67.9726 68.0531 68.2161 68.4725 68.8328 68.9116 68.9732 69.3951 70.1790 70.4096 70.6446 70.8930 71.0776 71.3647 72.1325 72.7984 73.0384 73.5904 74.3305 74.6794 75.0065 75.1475 75.2644 75.3395 75.9733 76.3260 76.5333 76.6330 77.1253 77.5514 77.9608 78.1767 78.2200 78.3265 78.9726 79.4644 79.6698 80.0202 80.3007 80.7069 80.9056 81.2356 81.4470 82.2900 82.6226 83.4198 83.8993 84.3243 84.5549 86.8255 95.6677</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.532970 -0.147838 0.056290 0.065858 -0.012565 0.029714 -0.011352 0.020880 -0.013160 0.048505 0.019765 0.051063 -0.030208 0.036025 0.033468 0.093565 0.082297 0.084687 0.071330 0.094779 0.074299 0.072766 0.431226 0.097490 -0.062577 -0.521021 -0.071818 -0.038901 0.060238 -0.066843 0.045373 0.058815 0.044353 0.073508 0.071618 0.053284 0.066401 0.073158 0.068119 0.063855 0.087110 0.072452 -0.109860 0.088330 -0.164508 0.083026 0.112167 -0.008528 0.064597 0.047462 0.094276</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.003537 -0.188599 0.039676 0.041336 0.009551 0.004696 -0.030466 0.042736 -0.021917 0.047567 -0.001066 0.049589 -0.014251 0.045858 0.028031 0.040829 0.039409 0.042405 0.036207 0.044201 0.034256 0.038779 0.133117 0.040419 -0.049232 0.001307 -0.040663 -0.045721 0.046823 -0.023393 0.026322 0.032586 0.029342 0.047929 0.044164 0.035464 0.039661 0.049391 0.041170 0.033815 0.033819 0.039497 0.062958 0.046100 -0.142392 0.051261 0.062989 -0.057319 0.038593 0.036362 0.060343</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C H H C C C H C H C H C H C H H H C H H H Sc C C N C C C C H H H H H H H H H H H H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.5330 6.1478 0.9437 0.9341 6.0126 5.9703 6.0114 0.9791 6.0132 0.9515 5.9802 0.9489 6.0302 0.9640 5.9665 0.9064 0.9177 0.9153 5.9287 0.9052 0.9257 0.9272 20.5688 5.9025 6.0626 7.5210 6.0718 6.0389 5.9398 6.0668 0.9546 0.9412 0.9556 0.9265 0.9284 0.9467 0.9336 0.9268 0.9319 0.9361 0.9129 0.9275 6.1099 0.9117 6.1645 0.9170 0.8878 6.0085 0.9354 0.9525 0.9057</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 21.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5330 -0.1478 0.0563 0.0659 -0.0126 0.0297 -0.0114 0.0209 -0.0132 0.0485 0.0198 0.0511 -0.0302 0.0360 0.0335 0.0936 0.0823 0.0847 0.0713 0.0948 0.0743 0.0728 0.4312 0.0975 -0.0626 -0.5210 -0.0718 -0.0389 0.0602 -0.0668 0.0454 0.0588 0.0444 0.0735 0.0716 0.0533 0.0664 0.0732 0.0681 0.0639 0.0871 0.0725 -0.1099 0.0883 -0.1645 0.0830 0.1122 -0.0085 0.0646 0.0475 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1659 3.8058 0.9829 0.9877 3.9822 3.7504 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8953 0.9912 3.8638 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1401 3.8945 4.0437 3.1881 4.0628 4.0448 3.9031 3.7603 0.9873 0.9890 0.9922 0.9753 0.9743 0.9782 0.9929 0.9762 0.9742 0.9870 0.9855 0.9844 4.0390 0.9607 3.9004 0.9886 0.9647 3.9394 0.9893 0.9924 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1659 3.8058 0.9829 0.9877 3.9822 3.7504 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8953 0.9912 3.8638 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1401 3.8945 4.0437 3.1881 4.0628 4.0448 3.9031 3.7603 0.9873 0.9890 0.9922 0.9753 0.9743 0.9782 0.9929 0.9762 0.9742 0.9870 0.9855 0.9844 4.0390 0.9607 3.9004 0.9886 0.9647 3.9394 0.9893 0.9924 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.8519 0.9229 0.9034 0.4683 0.8681 0.9333 1.0997 0.8427 1.2401 1.3200 0.2007 1.3655 0.1826 0.9866 1.4143 0.9796 1.3190 0.9847 1.4481 0.9820 0.9527 0.9624 0.9521 0.9643 0.9647 0.9612 0.5064 0.4904 0.2457 0.7706 1.0724 0.8788 0.9495 0.9376 1.0718 0.9324 0.9371 0.8792 0.8740 1.0734 0.9450 0.9449 1.0797 0.9312 0.9343 0.9364 0.9323 0.9380 0.9128 0.4458 0.9299 1.2709 1.0666 0.9233 0.8847 0.9562 0.9616 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 5 0 14 0 18 0 22 1 2 1 3 1 4 1 22 4 5 4 12 4 22 5 6 5 22 6 7 6 8 8 9 8 10 10 11 10 12 12 13 14 15 14 16 14 17 18 19 18 20 18 21 22 25 22 29 22 42 22 44 23 24 23 25 23 30 23 31 24 26 24 32 24 33 25 28 25 29 26 27 26 34 26 35 27 28 27 36 27 37 28 38 28 39 29 40 29 41 29 42 42 43 42 44 42 47 44 45 44 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065660297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045452236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.46580 -2.75662 -0.29082 -13.68108 12.77007 -0.91101 5.96546 -4.92651 1.03895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
