<?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="0.49026"
                        y3="1.36602"
                        z3="1.27675"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.26238"
                        y3="1.20575"
                        z3="-1.48965"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.17379"
                        y3="0.94302"
                        z3="-0.93462"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.44897"
                        y3="1.22937"
                        z3="-2.56851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.49597"
                        y3="2.3464"
                        z3="-0.98497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.05565"
                        y3="2.41839"
                        z3="0.37319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.85221"
                        y3="3.40257"
                        z3="0.7938"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.15833"
                        y3="3.4498"
                        z3="1.83941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.36137"
                        y3="4.3209"
                        z3="-0.10681"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.06508"
                        y3="5.08376"
                        z3="0.23044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.96469"
                        y3="4.25921"
                        z3="-1.44901"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.36675"
                        y3="4.97509"
                        z3="-2.16895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0654"
                        y3="3.29826"
                        z3="-1.87002"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.23559"
                        y3="3.25651"
                        z3="-2.91939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.40489"
                        y3="1.09695"
                        z3="2.4024"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.40746"
                        y3="1.90844"
                        z3="3.14884"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.07359"
                        y3="0.17882"
                        z3="2.90912"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.44207"
                        y3="0.96171"
                        z3="2.05212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.88036"
                        y3="1.48761"
                        z3="1.72356"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.53646"
                        y3="1.68622"
                        z3="0.86839"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.19617"
                        y3="0.55489"
                        z3="2.21192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.9798"
                        y3="2.31991"
                        z3="2.43956"/>
                  <atom elementType="Sc"
                        id="a23"
                        x3="-0.29431"
                        y3="0.10694"
                        z3="-0.39748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.97124"
                        y3="-2.52863"
                        z3="1.12062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.46701"
                        y3="-2.34739"
                        z3="0.91775"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.19382"
                        y3="-1.98414"
                        z3="-0.00953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.92157"
                        y3="-2.97975"
                        z3="-0.39023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.10946"
                        y3="-2.41562"
                        z3="-1.54791"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.61295"
                        y3="-2.54729"
                        z3="-1.30591"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.25733"
                        y3="-1.97902"
                        z3="0.15547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.63302"
                        y3="-2.03143"
                        z3="2.0431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.73805"
                        y3="-3.60492"
                        z3="1.23438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.71164"
                        y3="-1.27112"
                        z3="0.91107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.9974"
                        y3="-2.78532"
                        z3="1.77772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99486"
                        y3="-2.79991"
                        z3="-0.55365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.79586"
                        y3="-4.07511"
                        z3="-0.33633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.36039"
                        y3="-1.35222"
                        z3="-1.69221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.35501"
                        y3="-2.92623"
                        z3="-2.49104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.04539"
                        y3="-2.02992"
                        z3="-2.10247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.30184"
                        y3="-3.60939"
                        z3="-1.34813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.71617"
                        y3="-2.91199"
                        z3="-0.19577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.48002"
                        y3="-1.84475"
                        z3="1.22575"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.61065"
                        y3="-0.85564"
                        z3="-0.78239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.74938"
                        y3="-1.58252"
                        z3="-1.59137"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.24641"
                        y3="0.4723"
                        z3="-1.23171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.71856"
                        y3="1.33688"
                        z3="-0.74547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.08017"
                        y3="0.61693"
                        z3="-2.30822"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.6986"
                        y3="-0.94047"
                        z3="0.26535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.75968"
                        y3="-1.92385"
                        z3="0.75341"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.56504"
                        y3="-0.17194"
                        z3="1.04342"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.67528"
                        y3="-0.74661"
                        z3="-0.20603"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                  <bond atomRefs2="a43 a48" 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:.4903,1.366,1.2768;1.2624,1.2058,-1.4896;2.1738,.943,-.9346;1.449,1.2294,-2.5685;.496,2.3464,-.985;.0556,2.4184,.3732;-.8522,3.4026,.7938;-1.1583,3.4498,1.8394;-1.3614,4.3209,-.1068;-2.0651,5.0838,.2304;-.9647,4.2592,-1.449;-1.3667,4.9751,-2.169;-.0654,3.2983,-1.87;.2356,3.2565,-2.9194;-.4049,1.097,2.4024;-.4075,1.9084,3.1488;-.0736,.1788,2.9091;-1.4421,.9617,2.0521;1.8804,1.4876,1.7236;2.5365,1.6862,.8684;2.1962,.5549,2.2119;1.9798,2.3199,2.4396;-.2943,.1069,-.3975;.9712,-2.5286,1.1206;2.467,-2.3474,.9177;.1938,-1.9841,-.0095;2.9216,-2.9798,-.3902;2.1095,-2.4156,-1.5479;.6129,-2.5473,-1.3059;-1.2573,-1.979,.1555;.633,-2.0314,2.0431;.738,-3.6049,1.2344;2.7116,-1.2711,.9111;2.9974,-2.7853,1.7777;3.9949,-2.7999,-.5536;2.7959,-4.0751,-.3363;2.3604,-1.3522,-1.6922;2.355,-2.9262,-2.491;.0454,-2.0299,-2.1025;.3018,-3.6094,-1.3481;-1.7162,-2.912,-.1958;-1.48,-1.8447,1.2257;-2.6107,-.8556,-.7824;-2.7494,-1.5825,-1.5914;-2.2464,.4723,-1.2317;-2.7186,1.3369,-.7455;-2.0802,.6169,-2.3082;-3.6986,-.9405,.2653;-3.7597,-1.9239,.7534;-3.565,-.1719,1.0434;-4.6753,-.7466,-.206;/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-dhs-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">2205.0738564562 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">2.300e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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-dhs-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">2190.8566492246 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">0.024 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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="0.485692"
                              y3="1.367906"
                              z3="1.278534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.258518"
                              y3="1.203282"
                              z3="-1.486685"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.16917"
                              y3="0.940144"
                              z3="-0.930348"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.447858"
                              y3="1.227547"
                              z3="-2.565077"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.494351"
                              y3="2.346239"
                              z3="-0.983549"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.053125"
                              y3="2.420348"
                              z3="0.373989"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.850462"
                              y3="3.408955"
                              z3="0.793667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.15733"
                              y3="3.458432"
                              z3="1.838946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.354101"
                              y3="4.329849"
                              z3="-0.107587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.054182"
                              y3="5.096419"
                              z3="0.228869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.956054"
                              y3="4.266466"
                              z3="-1.449275"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.353141"
                              y3="4.98487"
                              z3="-2.169509"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.06116"
                              y3="3.300942"
                              z3="-1.86925"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.241611"
                              y3="3.258398"
                              z3="-2.918072"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.409502"
                              y3="1.103446"
                              z3="2.405258"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.409744"
                              y3="1.916857"
                              z3="3.149663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.08017"
                              y3="0.185853"
                              z3="2.914176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.447065"
                              y3="0.969922"
                              z3="2.055583"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.875968"
                              y3="1.490007"
                              z3="1.725641"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.532422"
                              y3="1.687678"
                              z3="0.870529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.191905"
                              y3="0.558119"
                              z3="2.215533"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.975173"
                              y3="2.323404"
                              z3="2.440497"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.299956"
                              y3="0.104192"
                              z3="-0.394565"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.977292"
                              y3="-2.526515"
                              z3="1.121595"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.47216"
                              y3="-2.347306"
                              z3="0.913429"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.197771"
                              y3="-1.984871"
                              z3="-0.00761"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.921187"
                              y3="-2.983946"
                              z3="-0.394455"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.107793"
                              y3="-2.420675"
                              z3="-1.551613"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.612228"
                              y3="-2.549271"
                              z3="-1.304926"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.251067"
                              y3="-1.981253"
                              z3="0.158769"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.641234"
                              y3="-2.025993"
                              z3="2.043128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.742411"
                              y3="-3.60204"
                              z3="1.238827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.717532"
                              y3="-1.271221"
                              z3="0.902966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.004816"
                              y3="-2.783717"
                              z3="1.772641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.994514"
                              y3="-2.807911"
                              z3="-0.56122"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.791787"
                              y3="-4.078727"
                              z3="-0.337396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.360237"
                              y3="-1.358107"
                              z3="-1.699247"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.349721"
                              y3="-2.934233"
                              z3="-2.494085"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.042704"
                              y3="-2.031759"
                              z3="-2.100093"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.298645"
                              y3="-3.610752"
                              z3="-1.345069"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.712093"
                              y3="-2.912298"
                              z3="-0.195024"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.477002"
                              y3="-1.845526"
                              z3="1.228197"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.617586"
                              y3="-0.85423"
                              z3="-0.787214"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.74427"
                              y3="-1.584023"
                              z3="-1.595368"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.255666"
                              y3="0.472684"
                              z3="-1.230153"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.724358"
                              y3="1.335952"
                              z3="-0.738786"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.082502"
                              y3="0.621717"
                              z3="-2.304803"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.701537"
                              y3="-0.953716"
                              z3="0.261715"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.756893"
                              y3="-1.94152"
                              z3="0.741401"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.571473"
                              y3="-0.190796"
                              z3="1.045766"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.679043"
                              y3="-0.761752"
                              z3="-0.20858"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a48" 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:.4857,1.3679,1.2785;1.2585,1.2033,-1.4867;2.1692,.9401,-.9303;1.4479,1.2275,-2.5651;.4944,2.3462,-.9835;.0531,2.4203,.374;-.8505,3.409,.7937;-1.1573,3.4584,1.8389;-1.3541,4.3298,-.1076;-2.0542,5.0964,.2289;-.9561,4.2665,-1.4493;-1.3531,4.9849,-2.1695;-.0612,3.3009,-1.8693;.2416,3.2584,-2.9181;-.4095,1.1034,2.4053;-.4097,1.9169,3.1497;-.0802,.1859,2.9142;-1.4471,.9699,2.0556;1.876,1.49,1.7256;2.5324,1.6877,.8705;2.1919,.5581,2.2155;1.9752,2.3234,2.4405;-.3,.1042,-.3946;.9773,-2.5265,1.1216;2.4722,-2.3473,.9134;.1978,-1.9849,-.0076;2.9212,-2.9839,-.3945;2.1078,-2.4207,-1.5516;.6122,-2.5493,-1.3049;-1.2511,-1.9813,.1588;.6412,-2.026,2.0431;.7424,-3.602,1.2388;2.7175,-1.2712,.903;3.0048,-2.7837,1.7726;3.9945,-2.8079,-.5612;2.7918,-4.0787,-.3374;2.3602,-1.3581,-1.6992;2.3497,-2.9342,-2.4941;.0427,-2.0318,-2.1001;.2986,-3.6108,-1.3451;-1.7121,-2.9123,-.195;-1.477,-1.8455,1.2282;-2.6176,-.8542,-.7872;-2.7443,-1.584,-1.5954;-2.2557,.4727,-1.2302;-2.7244,1.336,-.7388;-2.0825,.6217,-2.3048;-3.7015,-.9537,.2617;-3.7569,-1.9415,.7414;-3.5715,-.1908,1.0458;-4.679,-.7618,-.2086;/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="0.480132"
                              y3="1.369824"
                              z3="1.281067"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.255111"
                              y3="1.200003"
                              z3="-1.482753"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.16465"
                              y3="0.936169"
                              z3="-0.92469"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.447543"
                              y3="1.224482"
                              z3="-2.560616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.493346"
                              y3="2.345631"
                              z3="-0.981695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.050581"
                              y3="2.422342"
                              z3="0.375012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848661"
                              y3="3.415659"
                              z3="0.793099"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.156782"
                              y3="3.467604"
                              z3="1.837883"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.346145"
                              y3="4.338967"
                              z3="-0.109239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.042587"
                              y3="5.109437"
                              z3="0.22592"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.946173"
                              y3="4.273407"
                              z3="-1.450222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.337847"
                              y3="4.994153"
                              z3="-2.17112"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.055743"
                              y3="3.303011"
                              z3="-1.868531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.249158"
                              y3="3.25925"
                              z3="-2.916683"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.415943"
                              y3="1.110508"
                              z3="2.408332"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.413878"
                              y3="1.925868"
                              z3="3.150641"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.089344"
                              y3="0.193327"
                              z3="2.919707"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.453733"
                              y3="0.979164"
                              z3="2.058647"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.870375"
                              y3="1.491608"
                              z3="1.729248"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.527759"
                              y3="1.687921"
                              z3="0.874539"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.185565"
                              y3="0.560333"
                              z3="2.220817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.969446"
                              y3="2.326018"
                              z3="2.443025"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.305628"
                              y3="0.101595"
                              z3="-0.390908"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.984441"
                              y3="-2.523889"
                              z3="1.122029"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.478297"
                              y3="-2.346592"
                              z3="0.907554"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.201798"
                              y3="-1.985452"
                              z3="-0.005826"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.92106"
                              y3="-2.98772"
                              z3="-0.400326"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.105466"
                              y3="-2.425592"
                              z3="-1.55645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.610963"
                              y3="-2.55128"
                              z3="-1.304185"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.244849"
                              y3="-1.982918"
                              z3="0.16309"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.651262"
                              y3="-2.019903"
                              z3="2.04278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.748265"
                              y3="-3.598668"
                              z3="1.243256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.724361"
                              y3="-1.270691"
                              z3="0.892911"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.01384"
                              y3="-2.781211"
                              z3="1.765768"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.99427"
                              y3="-2.815335"
                              z3="-0.571167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.788273"
                              y3="-4.081923"
                              z3="-0.339811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.35919"
                              y3="-1.363852"
                              z3="-1.707645"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.343257"
                              y3="-2.942137"
                              z3="-2.498349"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
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                        <bond atomRefs2="a48 a49" 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">
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                     <formula concise="C18H30N2Sc">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C18H30N2Sc">
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                     <formula convention="iupac:inchi"
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                     </formula>
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               </module>
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                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
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                              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>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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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"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <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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                        <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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                              id="a1"
                              x3="0.429631"
                              y3="1.381885"
                              z3="1.30411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.234404"
                              y3="1.162339"
                              z3="-1.448209"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.130289"
                              y3="0.884799"
                              z3="-0.873702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.451618"
                              y3="1.181427"
                              z3="-2.521584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.497357"
                              y3="2.333572"
                              z3="-0.967276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.03859"
                              y3="2.436524"
                              z3="0.381567"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.822931"
                              y3="3.470301"
                              z3="0.781326"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.143629"
                              y3="3.544014"
                              z3="1.82097"/>
                        <atom elementType="C"
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                              x3="-1.265817"
                              y3="4.409915"
                              z3="-0.133151"/>
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                              x3="-1.931571"
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                              z3="0.187747"/>
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                              x3="-0.849074"
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                              z3="-1.467466"/>
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                              id="a12"
                              x3="-1.195246"
                              y3="5.055394"
                              z3="-2.197023"/>
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                              x3="0.003206"
                              y3="3.308349"
                              z3="-1.867559"/>
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                              x3="0.324991"
                              y3="3.248264"
                              z3="-2.909831"/>
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                              x3="-0.48439"
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                              z3="2.42685"/>
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                              x3="-0.465028"
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                              z3="3.154429"/>
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                              id="a17"
                              x3="-0.189294"
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                              z3="2.958037"/>
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                              x3="-1.521487"
                              y3="1.05954"
                              z3="2.067969"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.817329"
                              y3="1.483749"
                              z3="1.769436"/>
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                              id="a20"
                              x3="2.488674"
                              y3="1.663708"
                              z3="0.921959"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.112189"
                              y3="0.551821"
                              z3="2.272463"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.921103"
                              y3="2.322376"
                              z3="2.477943"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.351865"
                              y3="0.088773"
                              z3="-0.358587"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.047487"
                              y3="-2.494462"
                              z3="1.118265"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.531886"
                              y3="-2.324269"
                              z3="0.85011"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.230432"
                              y3="-1.984229"
                              z3="0.004699"/>
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                              id="a27"
                              x3="2.926639"
                              y3="-2.997405"
                              z3="-0.457197"/>
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                              id="a28"
                              x3="2.082023"
                              y3="-2.452296"
                              z3="-1.600308"/>
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                              id="a29"
                              x3="0.597367"
                              y3="-2.565806"
                              z3="-1.299082"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.202548"
                              y3="-1.988299"
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                              y3="-1.965771"
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                              y3="-1.248956"
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                              x3="3.095478"
                              y3="-2.740868"
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                              y3="-4.088076"
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                              y3="-1.395374"
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                              y3="0.478085"
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                              z3="-0.639496"/>
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                              id="a47"
                              x3="-2.122766"
                              y3="0.686057"
                              z3="-2.239633"/>
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                              x3="-3.737225"
                              y3="-1.083599"
                              z3="0.227482"/>
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                              id="a49"
                              x3="-3.739855"
                              y3="-2.103786"
                              z3="0.636648"/>
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                              id="a50"
                              x3="-3.649755"
                              y3="-0.369879"
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                              id="a51"
                              x3="-4.720191"
                              y3="-0.915066"
                              z3="-0.240084"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a23 a43" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.443979"/>
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                              y3="0.877068"
                              z3="-0.867275"/>
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                              y3="1.174924"
                              z3="-2.516768"/>
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                              y3="2.331588"
                              z3="-0.965693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038048"
                              y3="2.438042"
                              z3="0.382072"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.818617"
                              y3="3.476856"
                              z3="0.779252"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.141016"
                              y3="3.55333"
                              z3="1.818169"/>
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                              x3="-1.254455"
                              y3="4.418193"
                              z3="-0.136869"/>
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                              x3="-0.835621"
                              y3="4.324904"
                              z3="-1.470285"/>
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                              x3="-1.1761"
                              y3="5.061711"
                              z3="-2.201084"/>
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                              x3="0.011809"
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                              z3="-1.867851"/>
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                              z3="3.154355"/>
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                              x3="-0.20307"
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                              y3="1.069705"
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                              y3="1.480989"
                              z3="1.77483"/>
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                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a48" 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="0.415153"
                              y3="1.387821"
                              z3="1.312118"/>
                        <atom elementType="C"
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                              x3="1.225339"
                              y3="1.14518"
                              z3="-1.437099"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.116827"
                              y3="0.862111"
                              z3="-0.85838"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.447888"
                              y3="1.15841"
                              z3="-2.509435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.499978"
                              y3="2.327139"
                              z3="-0.964011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038632"
                              y3="2.442333"
                              z3="0.382896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.807926"
                              y3="3.491096"
                              z3="0.776091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.13076"
                              y3="3.574299"
                              z3="1.814385"/>
                        <atom elementType="C"
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                              x3="-1.233101"
                              y3="4.434128"
                              z3="-0.143276"/>
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                              x3="-1.886991"
                              y3="5.249068"
                              z3="0.172574"/>
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                              x3="-0.813908"
                              y3="4.332394"
                              z3="-1.47596"/>
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                              id="a12"
                              x3="-1.145817"
                              y3="5.070667"
                              z3="-2.209153"/>
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                              x3="0.023456"
                              y3="3.305605"
                              z3="-1.869702"/>
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                              x3="0.348159"
                              y3="3.236861"
                              z3="-2.910524"/>
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                              x3="-0.505002"
                              y3="1.189561"
                              z3="2.433139"/>
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                              x3="-0.47896"
                              y3="2.02228"
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                              id="a17"
                              x3="-0.221577"
                              y3="0.273223"
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                        <atom elementType="H"
                              id="a18"
                              x3="-1.541852"
                              y3="1.091021"
                              z3="2.071156"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.802249"
                              y3="1.479067"
                              z3="1.782195"/>
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                              id="a20"
                              x3="2.478002"
                              y3="1.651021"
                              z3="0.936529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.087631"
                              y3="0.546155"
                              z3="2.288941"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.910752"
                              y3="2.318927"
                              z3="2.488626"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.369365"
                              y3="0.08698"
                              z3="-0.34315"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.064957"
                              y3="-2.484435"
                              z3="1.114878"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.546232"
                              y3="-2.313951"
                              z3="0.832596"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.237401"
                              y3="-1.98302"
                              z3="0.005578"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.929587"
                              y3="-2.99488"
                              z3="-0.473859"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.075749"
                              y3="-2.456167"
                              z3="-1.61299"/>
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                              id="a29"
                              x3="0.594224"
                              y3="-2.569037"
                              z3="-1.298801"/>
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                              id="a30"
                              x3="-1.192016"
                              y3="-1.990876"
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                              y3="-1.949556"
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                              y3="-3.55355"
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                              y3="-1.238596"
                              z3="0.775694"/>
                        <atom elementType="H"
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                              x3="3.117969"
                              y3="-2.724629"
                              z3="1.678512"/>
                        <atom elementType="H"
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                              y3="-2.842614"
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                              id="a36"
                              x3="2.783195"
                              y3="-4.084752"
                              z3="-0.376815"/>
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                              x3="2.327241"
                              y3="-1.400255"
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                              y3="-2.99933"
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                              y3="-1.819457"
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                              x3="-2.374367"
                              y3="0.483458"
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                              id="a46"
                              x3="-2.832785"
                              y3="1.303755"
                              z3="-0.59056"/>
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                              id="a47"
                              x3="-2.142094"
                              y3="0.719339"
                              z3="-2.204367"/>
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                              x3="-3.751298"
                              y3="-1.13103"
                              z3="0.213685"/>
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                              id="a49"
                              x3="-3.738318"
                              y3="-2.162033"
                              z3="0.595838"/>
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                              id="a50"
                              x3="-3.679217"
                              y3="-0.437509"
                              z3="1.066566"/>
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                              id="a51"
                              x3="-4.734704"
                              y3="-0.967186"
                              z3="-0.254512"/>
                     </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">
                     <atomArray>
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                              y3="1.390593"
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                              z3="-1.426623"/>
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                              y3="0.851044"
                              z3="-0.843751"/>
                        <atom elementType="H"
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                              x3="1.451408"
                              y3="1.145429"
                              z3="-2.498196"/>
                        <atom elementType="C"
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                              x3="0.503209"
                              y3="2.323083"
                              z3="-0.959682"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.037576"
                              y3="2.444667"
                              z3="0.385288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.803022"
                              y3="3.500335"
                              z3="0.772631"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.129236"
                              y3="3.588349"
                              z3="1.809538"/>
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                              x3="-1.217753"
                              y3="4.444477"
                              z3="-0.15075"/>
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                              x3="-1.866772"
                              y3="5.265014"
                              z3="0.160661"/>
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                              x3="-0.794388"
                              y3="4.336564"
                              z3="-1.481683"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.117819"
                              y3="5.075806"
                              z3="-2.217978"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.036865"
                              y3="3.302618"
                              z3="-1.869766"/>
                        <atom elementType="H"
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                              y3="3.229286"
                              z3="-2.909199"/>
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                              x3="-0.521699"
                              y3="1.200472"
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                              y3="2.035187"
                              z3="3.157183"/>
                        <atom elementType="H"
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                              x3="-0.245524"
                              y3="0.284211"
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                        <atom elementType="H"
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.401463"
                              y3="1.399367"
                              z3="1.325282"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.214518"
                              y3="1.12349"
                              z3="-1.420157"/>
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                              id="a3"
                              x3="2.103213"
                              y3="0.838747"
                              z3="-0.837825"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.439277"
                              y3="1.12471"
                              z3="-2.492174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.501874"
                              y3="2.318138"
                              z3="-0.959343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.040081"
                              y3="2.450803"
                              z3="0.385746"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.790312"
                              y3="3.515885"
                              z3="0.769311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.113852"
                              y3="3.612243"
                              z3="1.806274"/>
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                              x3="-1.198295"
                              y3="4.459037"
                              z3="-0.158084"/>
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                              x3="-1.839247"
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                              z3="0.150345"/>
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                              x3="-0.778734"
                              y3="4.340335"
                              z3="-1.489194"/>
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                              id="a12"
                              x3="-1.096792"
                              y3="5.078918"
                              z3="-2.228481"/>
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                              x3="0.042347"
                              y3="3.296706"
                              z3="-1.873665"/>
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                              id="a14"
                              x3="0.368264"
                              y3="3.215156"
                              z3="-2.913196"/>
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                              x3="-0.526164"
                              y3="1.219819"
                              z3="2.443604"/>
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                              x3="-0.494474"
                              y3="2.057782"
                              z3="3.159772"/>
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                              id="a17"
                              x3="-0.255318"
                              y3="0.304669"
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                              id="a18"
                              x3="-1.56227"
                              y3="1.130008"
                              z3="2.077194"/>
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                              x3="1.787392"
                              y3="1.480011"
                              z3="1.801132"/>
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                              x3="2.468366"
                              y3="1.64012"
                              z3="0.957213"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.061645"
                              y3="0.547525"
                              z3="2.315018"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.901075"
                              y3="2.323156"
                              z3="2.502847"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.384998"
                              y3="0.085051"
                              z3="-0.316068"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.076165"
                              y3="-2.481304"
                              z3="1.105284"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.555006"
                              y3="-2.304857"
                              z3="0.813902"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240046"
                              y3="-1.986525"
                              z3="-0.000775"/>
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                              id="a27"
                              x3="2.933649"
                              y3="-2.98737"
                              z3="-0.493089"/>
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                              id="a28"
                              x3="2.071076"
                              y3="-2.455278"
                              z3="-1.628803"/>
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                              id="a29"
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                              y3="-2.5741"
                              z3="-1.305762"/>
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                              id="a30"
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                              y3="-2.000823"
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                              y3="-1.228503"
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                              x3="3.133614"
                              y3="-2.710862"
                              z3="1.657477"/>
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                              x3="2.791974"
                              y3="-4.077506"
                              z3="-0.392203"/>
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                              id="a37"
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                              y3="-1.835287"
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                              y3="1.286713"
                              z3="-0.53704"/>
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                              x3="-2.159256"
                              y3="0.748784"
                              z3="-2.161068"/>
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                              x3="-3.76007"
                              y3="-1.174426"
                              z3="0.205062"/>
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                              id="a49"
                              x3="-3.734602"
                              y3="-2.211505"
                              z3="0.56697"/>
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                              id="a50"
                              x3="-3.701686"
                              y3="-0.497193"
                              z3="1.070836"/>
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                              id="a51"
                              x3="-4.743151"
                              y3="-1.015182"
                              z3="-0.265474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4015,1.3994,1.3253;1.2145,1.1235,-1.4202;2.1032,.8387,-.8378;1.4393,1.1247,-2.4922;.5019,2.3181,-.9593;.0401,2.4508,.3857;-.7903,3.5159,.7693;-1.1139,3.6122,1.8063;-1.1983,4.459,-.1581;-1.8392,5.2872,.1503;-.7787,4.3403,-1.4892;-1.0968,5.0789,-2.2285;.0423,3.2967,-1.8737;.3683,3.2152,-2.9132;-.5262,1.2198,2.4436;-.4945,2.0578,3.1598;-.2553,.3047,2.9903;-1.5623,1.13,2.0772;1.7874,1.48,1.8011;2.4684,1.6401,.9572;2.0616,.5475,2.315;1.9011,2.3232,2.5028;-.385,.0851,-.3161;1.0762,-2.4813,1.1053;2.555,-2.3049,.8139;.24,-1.9865,-.0008;2.9336,-2.9874,-.4931;2.0711,-2.4553,-1.6288;.5922,-2.5741,-1.3058;-1.1873,-2.0008,.2191;.7795,-1.9447,2.0207;.8466,-3.5508,1.2744;2.7918,-1.2285,.753;3.1336,-2.7109,1.6575;3.9992,-2.8315,-.7167;2.792,-4.0775,-.3922;2.3167,-1.3989,-1.8211;2.2662,-3.0004,-2.5643;-.0169,-2.0723,-2.0802;.2756,-3.6356,-1.3051;-1.674,-2.9234,-.1218;-1.4055,-1.8353,1.2875;-2.698,-.8648,-.8129;-2.6662,-1.5685,-1.652;-2.3964,.4849,-1.122;-2.8638,1.2867,-.537;-2.1593,.7488,-2.1611;-3.7601,-1.1744,.2051;-3.7346,-2.2115,.567;-3.7017,-.4972,1.0708;-4.7432,-1.0152,-.2655;/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="0.404046"
                              y3="1.403465"
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                              y3="1.119831"
                              z3="-1.420154"/>
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                              x3="2.098421"
                              y3="0.835232"
                              z3="-0.840024"/>
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                              id="a4"
                              x3="1.429777"
                              y3="1.117917"
                              z3="-2.492845"/>
                        <atom elementType="C"
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                              x3="0.499607"
                              y3="2.317048"
                              z3="-0.960159"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042284"
                              y3="2.453612"
                              z3="0.385868"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.784441"
                              y3="3.521151"
                              z3="0.769557"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.104814"
                              y3="3.620462"
                              z3="1.807185"/>
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                              x3="-1.193313"
                              y3="4.462652"
                              z3="-0.158763"/>
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                              id="a10"
                              x3="-1.831882"
                              y3="5.292239"
                              z3="0.149661"/>
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                              x3="-0.778002"
                              y3="4.340126"
                              z3="-1.490807"/>
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                              id="a12"
                              x3="-1.096938"
                              y3="5.07725"
                              z3="-2.230782"/>
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                              x3="0.039842"
                              y3="3.294385"
                              z3="-1.875331"/>
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                              x3="0.362522"
                              y3="3.209758"
                              z3="-2.9156"/>
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                              id="a15"
                              x3="-0.521232"
                              y3="1.228091"
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                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.407272"
                              y3="1.403809"
                              z3="1.323502"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.199544"
                              y3="1.117169"
                              z3="-1.42634"/>
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                              id="a3"
                              x3="2.09165"
                              y3="0.831517"
                              z3="-0.849434"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.417574"
                              y3="1.115045"
                              z3="-2.499819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.49527"
                              y3="2.315975"
                              z3="-0.964098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043508"
                              y3="2.453907"
                              z3="0.383407"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.778284"
                              y3="3.524019"
                              z3="0.769966"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.09434"
                              y3="3.624607"
                              z3="1.808767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.187716"
                              y3="4.466601"
                              z3="-0.156982"/>
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                              x3="-1.822358"
                              y3="5.298148"
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                              x3="-0.777831"
                              y3="4.342734"
                              z3="-1.490521"/>
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                              id="a12"
                              x3="-1.097061"
                              y3="5.080752"
                              z3="-2.229445"/>
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                              x3="0.035188"
                              y3="3.294518"
                              z3="-1.877779"/>
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                              x3="0.353931"
                              y3="3.208941"
                              z3="-2.919184"/>
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                              x3="-0.513544"
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                              z3="2.448525"/>
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                              x3="-0.472705"
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                              z3="3.162195"/>
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                              id="a18"
                              x3="-1.552381"
                              y3="1.146225"
                              z3="2.089161"/>
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                              x3="1.796376"
                              y3="1.48326"
                              z3="1.790603"/>
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                              x3="2.472847"
                              y3="1.635638"
                              z3="0.941722"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.070838"
                              y3="0.553527"
                              z3="2.309115"/>
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                              id="a22"
                              x3="1.916907"
                              y3="2.330701"
                              z3="2.485964"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.392991"
                              y3="0.083608"
                              z3="-0.307692"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.072438"
                              y3="-2.482924"
                              z3="1.10934"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.552383"
                              y3="-2.306819"
                              z3="0.823564"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240552"
                              y3="-1.987316"
                              z3="0.000566"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.935056"
                              y3="-2.988995"
                              z3="-0.482859"/>
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                              id="a28"
                              x3="2.077999"
                              y3="-2.454428"
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                              x3="0.597672"
                              y3="-2.572167"
                              z3="-1.304568"/>
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                              y3="-1.946784"
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                              y3="-3.552575"
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                              y3="-1.230358"
                              z3="0.764025"/>
                        <atom elementType="H"
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                              x3="3.127558"
                              y3="-2.713558"
                              z3="1.66915"/>
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                              y3="-2.835121"
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                              y3="-4.079142"
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                              y3="-1.844281"
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                              y3="1.284359"
                              z3="-0.49062"/>
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                              x3="-2.170689"
                              y3="0.789373"
                              z3="-2.126752"/>
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                              x3="-3.772178"
                              y3="-1.20327"
                              z3="0.183182"/>
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                              id="a49"
                              x3="-3.739881"
                              y3="-2.25041"
                              z3="0.516584"/>
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                              id="a50"
                              x3="-3.725208"
                              y3="-0.548938"
                              z3="1.067739"/>
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                              id="a51"
                              x3="-4.753567"
                              y3="-1.03989"
                              z3="-0.289597"/>
                     </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="1.40035"
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                              z3="-1.438065"/>
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                              y3="0.835385"
                              z3="-0.864375"/>
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                              y3="1.12435"
                              z3="-2.512117"/>
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                              x3="0.492708"
                              y3="2.318284"
                              z3="-0.969728"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044444"
                              y3="2.451159"
                              z3="0.379651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.779611"
                              y3="3.51814"
                              z3="0.771588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.092486"
                              y3="3.615275"
                              z3="1.811701"/>
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                              x3="-1.193816"
                              y3="4.463195"
                              z3="-0.151314"/>
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                              x3="-1.829167"
                              y3="5.293252"
                              z3="0.163623"/>
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                              x3="-0.786938"
                              y3="4.3447"
                              z3="-1.486273"/>
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                              id="a12"
                              x3="-1.109164"
                              y3="5.085259"
                              z3="-2.222046"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.027436"
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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 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="0.410521"
                              y3="1.401711"
                              z3="1.320572"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.200753"
                              y3="1.120644"
                              z3="-1.430493"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.093472"
                              y3="0.835169"
                              z3="-0.854526"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.417998"
                              y3="1.120612"
                              z3="-2.504132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.494337"
                              y3="2.317285"
                              z3="-0.965814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043095"
                              y3="2.452207"
                              z3="0.382394"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.78159"
                              y3="3.519666"
                              z3="0.770953"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.097071"
                              y3="3.618093"
                              z3="1.810176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.194408"
                              y3="4.462439"
                              z3="-0.154463"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.831162"
                              y3="5.29202"
                              z3="0.15777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.785017"
                              y3="4.341499"
                              z3="-1.488497"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.106886"
                              y3="5.079732"
                              z3="-2.226199"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.030776"
                              y3="3.295941"
                              z3="-1.877791"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.349002"
                              y3="3.212645"
                              z3="-2.91957"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.507958"
                              y3="1.226235"
                              z3="2.446973"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.467946"
                              y3="2.065276"
                              z3="3.161439"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.234718"
                              y3="0.311362"
                              z3="2.992783"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.547265"
                              y3="1.138579"
                              z3="2.089375"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.800303"
                              y3="1.483381"
                              z3="1.785386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.475069"
                              y3="1.638383"
                              z3="0.935595"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.077563"
                              y3="0.55348"
                              z3="2.302138"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.920215"
                              y3="2.330104"
                              z3="2.48172"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.390794"
                              y3="0.08403"
                              z3="-0.31266"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.069909"
                              y3="-2.484454"
                              z3="1.1118"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.550421"
                              y3="-2.30991"
                              z3="0.828622"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240198"
                              y3="-1.986457"
                              z3="0.002616"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.934334"
                              y3="-2.990765"
                              z3="-0.477902"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.079662"
                              y3="-2.453571"
                              z3="-1.61713"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.598731"
                              y3="-2.569822"
                              z3="-1.302668"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.187536"
                              y3="-2.002523"
                              z3="0.214029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.768731"
                              y3="-1.94935"
                              z3="2.026808"/>
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                              id="a32"
                              x3="0.837351"
                              y3="-3.553966"
                              z3="1.27726"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.789399"
                              y3="-1.23381"
                              z3="0.770892"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.123762"
                              y3="-2.718541"
                              z3="1.674448"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.001675"
                              y3="-2.837899"
                              z3="-0.695284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.788281"
                              y3="-4.080747"
                              z3="-0.380251"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.329151"
                              y3="-1.397333"
                              z3="-1.805495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.278688"
                              y3="-2.996921"
                              z3="-2.553007"/>
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                              id="a39"
                              x3="-0.004678"
                              y3="-2.06376"
                              z3="-2.078825"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.27933"
                              y3="-3.630598"
                              z3="-1.307831"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.673196"
                              y3="-2.922074"
                              z3="-0.136853"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.413725"
                              y3="-1.842227"
                              z3="1.281706"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.707427"
                              y3="-0.854954"
                              z3="-0.821972"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.658323"
                              y3="-1.544071"
                              z3="-1.6727"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.410643"
                              y3="0.499439"
                              z3="-1.101289"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.877235"
                              y3="1.287453"
                              z3="-0.497725"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.168466"
                              y3="0.787062"
                              z3="-2.132678"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.770973"
                              y3="-1.196741"
                              z3="0.183411"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.74046"
                              y3="-2.243223"
                              z3="0.518019"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.721196"
                              y3="-0.541726"
                              z3="1.066877"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.752585"
                              y3="-1.031534"
                              z3="-0.288246"/>
                     </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:.4105,1.4017,1.3206;1.2008,1.1206,-1.4305;2.0935,.8352,-.8545;1.418,1.1206,-2.5041;.4943,2.3173,-.9658;.0431,2.4522,.3824;-.7816,3.5197,.771;-1.0971,3.6181,1.8102;-1.1944,4.4624,-.1545;-1.8312,5.292,.1578;-.785,4.3415,-1.4885;-1.1069,5.0797,-2.2262;.0308,3.2959,-1.8778;.349,3.2126,-2.9196;-.508,1.2262,2.447;-.4679,2.0653,3.1614;-.2347,.3114,2.9928;-1.5473,1.1386,2.0894;1.8003,1.4834,1.7854;2.4751,1.6384,.9356;2.0776,.5535,2.3021;1.9202,2.3301,2.4817;-.3908,.084,-.3127;1.0699,-2.4845,1.1118;2.5504,-2.3099,.8286;.2402,-1.9865,.0026;2.9343,-2.9908,-.4779;2.0797,-2.4536,-1.6171;.5987,-2.5698,-1.3027;-1.1875,-2.0025,.214;.7687,-1.9493,2.0268;.8374,-3.554,1.2773;2.7894,-1.2338,.7709;3.1238,-2.7185,1.6744;4.0017,-2.8379,-.6953;2.7883,-4.0807,-.3803;2.3292,-1.3973,-1.8055;2.2787,-2.9969,-2.553;-.0047,-2.0638,-2.0788;.2793,-3.6306,-1.3078;-1.6732,-2.9221,-.1369;-1.4137,-1.8422,1.2817;-2.7074,-.855,-.822;-2.6583,-1.5441,-1.6727;-2.4106,.4994,-1.1013;-2.8772,1.2875,-.4977;-2.1685,.7871,-2.1327;-3.771,-1.1967,.1834;-3.7405,-2.2432,.518;-3.7212,-.5417,1.0669;-4.7526,-1.0315,-.2882;/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="0.411291"
                              y3="1.403126"
                              z3="1.321308"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.198163"
                              y3="1.118816"
                              z3="-1.430112"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.091492"
                              y3="0.833714"
                              z3="-0.854883"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.414154"
                              y3="1.117368"
                              z3="-2.504023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.492954"
                              y3="2.316381"
                              z3="-0.966014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.043356"
                              y3="2.452889"
                              z3="0.38256"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.779849"
                              y3="3.521498"
                              z3="0.771022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.094129"
                              y3="3.621178"
                              z3="1.8105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.192435"
                              y3="4.464151"
                              z3="-0.15483"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.827748"
                              y3="5.29497"
                              z3="0.157329"/>
                        <atom elementType="C"
                              id="a11"
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                        <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="0.409329"
                              y3="1.401851"
                              z3="1.321328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.20146"
                              y3="1.120101"
                              z3="-1.429077"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.093791"
                              y3="0.83468"
                              z3="-0.852467"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.41942"
                              y3="1.119822"
                              z3="-2.502592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.494812"
                              y3="2.316887"
                              z3="-0.9652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042756"
                              y3="2.452223"
                              z3="0.382664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.781825"
                              y3="3.520043"
                              z3="0.770407"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.097919"
                              y3="3.618817"
                              z3="1.80941"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.19375"
                              y3="4.462766"
                              z3="-0.155535"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.830367"
                              y3="5.292702"
                              z3="0.156074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.783642"
                              y3="4.34136"
                              z3="-1.489305"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.104796"
                              y3="5.079573"
                              z3="-2.227433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.03204"
                              y3="3.295412"
                              z3="-1.877788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.35087"
                              y3="3.211761"
                              z3="-2.919362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.509815"
                              y3="1.226941"
                              z3="2.447269"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.469933"
                              y3="2.066168"
                              z3="3.161517"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.23711"
                              y3="0.312146"
                              z3="2.993482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.548935"
                              y3="1.139466"
                              z3="2.089124"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.798874"
                              y3="1.483127"
                              z3="1.786935"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.474098"
                              y3="1.638455"
                              z3="0.937562"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.075777"
                              y3="0.552956"
                              z3="2.303407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.918511"
                              y3="2.329516"
                              z3="2.483724"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.390881"
                              y3="0.083804"
                              z3="-0.312079"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.070926"
                              y3="-2.484437"
                              z3="1.111041"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.551274"
                              y3="-2.309608"
                              z3="0.827132"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240513"
                              y3="-1.986685"
                              z3="0.002251"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.934633"
                              y3="-2.990353"
                              z3="-0.479607"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.079095"
                              y3="-2.453531"
                              z3="-1.618397"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.598353"
                              y3="-2.570292"
                              z3="-1.303093"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.187082"
                              y3="-2.002607"
                              z3="0.214811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.770103"
                              y3="-1.949339"
                              z3="2.026175"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.838641"
                              y3="-3.553969"
                              z3="1.276705"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.790021"
                              y3="-1.233467"
                              z3="0.769363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.125122"
                              y3="-2.718192"
                              z3="1.672662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.001804"
                              y3="-2.837133"
                              z3="-0.697601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.789018"
                              y3="-4.08036"
                              z3="-0.381819"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.328076"
                              y3="-1.39722"
                              z3="-1.806921"/>
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                              id="a38"
                              x3="2.277824"
                              y3="-2.996828"
                              z3="-2.55435"/>
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                              id="a39"
                              x3="-0.005739"
                              y3="-2.064672"
                              z3="-2.07902"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.279393"
                              y3="-3.631194"
                              z3="-1.307742"/>
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                              id="a41"
                              x3="-1.673355"
                              y3="-2.922179"
                              z3="-0.135273"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.41221"
                              y3="-1.842069"
                              z3="1.282748"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.707933"
                              y3="-0.854971"
                              z3="-0.821466"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.658784"
                              y3="-1.544426"
                              z3="-1.671825"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.410862"
                              y3="0.499176"
                              z3="-1.101442"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.876795"
                              y3="1.287682"
                              z3="-0.497935"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.168391"
                              y3="0.786315"
                              z3="-2.132782"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.771018"
                              y3="-1.196566"
                              z3="0.184348"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.74015"
                              y3="-2.242978"
                              z3="0.518882"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.720989"
                              y3="-0.541608"
                              z3="1.067847"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.752782"
                              y3="-1.031596"
                              z3="-0.286993"/>
                     </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:.4093,1.4019,1.3213;1.2015,1.1201,-1.4291;2.0938,.8347,-.8525;1.4194,1.1198,-2.5026;.4948,2.3169,-.9652;.0428,2.4522,.3827;-.7818,3.52,.7704;-1.0979,3.6188,1.8094;-1.1938,4.4628,-.1555;-1.8304,5.2927,.1561;-.7836,4.3414,-1.4893;-1.1048,5.0796,-2.2274;.032,3.2954,-1.8778;.3509,3.2118,-2.9194;-.5098,1.2269,2.4473;-.4699,2.0662,3.1615;-.2371,.3121,2.9935;-1.5489,1.1395,2.0891;1.7989,1.4831,1.7869;2.4741,1.6385,.9376;2.0758,.553,2.3034;1.9185,2.3295,2.4837;-.3909,.0838,-.3121;1.0709,-2.4844,1.111;2.5513,-2.3096,.8271;.2405,-1.9867,.0023;2.9346,-2.9904,-.4796;2.0791,-2.4535,-1.6184;.5984,-2.5703,-1.3031;-1.1871,-2.0026,.2148;.7701,-1.9493,2.0262;.8386,-3.554,1.2767;2.79,-1.2335,.7694;3.1251,-2.7182,1.6727;4.0018,-2.8371,-.6976;2.789,-4.0804,-.3818;2.3281,-1.3972,-1.8069;2.2778,-2.9968,-2.5543;-.0057,-2.0647,-2.079;.2794,-3.6312,-1.3077;-1.6734,-2.9222,-.1353;-1.4122,-1.8421,1.2827;-2.7079,-.855,-.8215;-2.6588,-1.5444,-1.6718;-2.4109,.4992,-1.1014;-2.8768,1.2877,-.4979;-2.1684,.7863,-2.1328;-3.771,-1.1966,.1843;-3.7401,-2.243,.5189;-3.721,-.5416,1.0678;-4.7528,-1.0316,-.287;/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="0.410918"
                              y3="1.402687"
                              z3="1.32118"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.199768"
                              y3="1.119786"
                              z3="-1.429887"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.092791"
                              y3="0.834735"
                              z3="-0.854186"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.416444"
                              y3="1.118906"
                              z3="-2.503638"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.493743"
                              y3="2.316854"
                              z3="-0.965722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04325"
                              y3="2.452689"
                              z3="0.382597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.780849"
                              y3="3.52066"
                              z3="0.77094"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.095766"
                              y3="3.619794"
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.40719"
                              y3="1.40104"
                              z3="1.321978"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.203968"
                              y3="1.120687"
                              z3="-1.427364"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.095319"
                              y3="0.835052"
                              z3="-0.849395"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.423718"
                              y3="1.121033"
                              z3="-2.5005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.496238"
                              y3="2.317035"
                              z3="-0.964038"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042049"
                              y3="2.451758"
                              z3="0.38321"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.783382"
                              y3="3.519238"
                              z3="0.770084"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.101011"
                              y3="3.617605"
                              z3="1.808653"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.194165"
                              y3="4.462168"
                              z3="-0.156111"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.831404"
                              y3="5.291869"
                              z3="0.154869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.782084"
                              y3="4.341287"
                              z3="-1.489316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.102365"
                              y3="5.079634"
                              z3="-2.227663"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.034454"
                              y3="3.295698"
                              z3="-1.876954"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.354851"
                              y3="3.212496"
                              z3="-2.918071"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.513509"
                              y3="1.225776"
                              z3="2.446576"/>
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                              id="a16"
                              x3="-0.474525"
                              y3="2.064766"
                              z3="3.161151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.241576"
                              y3="0.310808"
                              z3="2.992837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.552127"
                              y3="1.138404"
                              z3="2.087007"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.796099"
                              y3="1.481719"
                              z3="1.789561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.472453"
                              y3="1.638055"
                              z3="0.941309"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.07227"
                              y3="0.550923"
                              z3="2.305268"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.914838"
                              y3="2.327261"
                              z3="2.487523"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.390396"
                              y3="0.083896"
                              z3="-0.313403"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.073473"
                              y3="-2.482854"
                              z3="1.110592"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.553439"
                              y3="-2.308583"
                              z3="0.824052"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.24135"
                              y3="-1.986058"
                              z3="0.002671"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.934536"
                              y3="-2.990511"
                              z3="-0.482789"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.077285"
                              y3="-2.454415"
                              z3="-1.620626"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.597008"
                              y3="-2.57073"
                              z3="-1.302814"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.185976"
                              y3="-2.001511"
                              z3="0.21736"/>
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                              id="a31"
                              x3="0.774277"
                              y3="-1.946726"
                              z3="2.025699"/>
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                              id="a32"
                              x3="0.841207"
                              y3="-3.55218"
                              z3="1.277713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.792346"
                              y3="-1.232544"
                              z3="0.76502"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.128595"
                              y3="-2.716584"
                              z3="1.668978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.001419"
                              y3="-2.83772"
                              z3="-0.702653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.788801"
                              y3="-4.080414"
                              z3="-0.383923"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.326105"
                              y3="-1.398266"
                              z3="-1.810285"/>
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                              id="a38"
                              x3="2.274435"
                              y3="-2.998454"
                              z3="-2.55651"/>
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                              id="a39"
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                              y3="-2.065584"
                              z3="-2.078153"/>
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                              id="a40"
                              x3="0.277793"
                              y3="-3.63156"
                              z3="-1.30628"/>
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                              id="a41"
                              x3="-1.672856"
                              y3="-2.921757"
                              z3="-0.130143"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.409574"
                              y3="-1.838754"
                              z3="1.285348"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.70765"
                              y3="-0.85591"
                              z3="-0.82076"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.658484"
                              y3="-1.548095"
                              z3="-1.669368"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.410191"
                              y3="0.497416"
                              z3="-1.104571"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.875873"
                              y3="1.287894"
                              z3="-0.50361"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.167011"
                              y3="0.781387"
                              z3="-2.136734"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.77025"
                              y3="-1.193855"
                              z3="0.186613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.739236"
                              y3="-2.238243"
                              z3="0.52587"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.719591"
                              y3="-0.534917"
                              z3="1.066594"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.752517"
                              y3="-1.031209"
                              z3="-0.284739"/>
                     </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:.4072,1.401,1.322;1.204,1.1207,-1.4274;2.0953,.8351,-.8494;1.4237,1.121,-2.5005;.4962,2.317,-.964;.042,2.4518,.3832;-.7834,3.5192,.7701;-1.101,3.6176,1.8087;-1.1942,4.4622,-.1561;-1.8314,5.2919,.1549;-.7821,4.3413,-1.4893;-1.1024,5.0796,-2.2277;.0345,3.2957,-1.877;.3549,3.2125,-2.9181;-.5135,1.2258,2.4466;-.4745,2.0648,3.1612;-.2416,.3108,2.9928;-1.5521,1.1384,2.087;1.7961,1.4817,1.7896;2.4725,1.6381,.9413;2.0723,.5509,2.3053;1.9148,2.3273,2.4875;-.3904,.0839,-.3134;1.0735,-2.4829,1.1106;2.5534,-2.3086,.8241;.2414,-1.9861,.0027;2.9345,-2.9905,-.4828;2.0773,-2.4544,-1.6206;.597,-2.5707,-1.3028;-1.186,-2.0015,.2174;.7743,-1.9467,2.0257;.8412,-3.5522,1.2777;2.7923,-1.2325,.765;3.1286,-2.7166,1.669;4.0014,-2.8377,-.7027;2.7888,-4.0804,-.3839;2.3261,-1.3983,-1.8103;2.2744,-2.9985,-2.5565;-.0083,-2.0656,-2.0782;.2778,-3.6316,-1.3063;-1.6729,-2.9218,-.1301;-1.4096,-1.8388,1.2853;-2.7077,-.8559,-.8208;-2.6585,-1.5481,-1.6694;-2.4102,.4974,-1.1046;-2.8759,1.2879,-.5036;-2.167,.7814,-2.1367;-3.7702,-1.1939,.1866;-3.7392,-2.2382,.5259;-3.7196,-.5349,1.0666;-4.7525,-1.0312,-.2847;/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="0.40933"
                              y3="1.401501"
                              z3="1.32125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.202211"
                              y3="1.120707"
                              z3="-1.429033"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.094413"
                              y3="0.835276"
                              z3="-0.852252"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.420433"
                              y3="1.120806"
                              z3="-2.502481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.495038"
                              y3="2.317117"
                              z3="-0.964994"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042508"
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                        <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:.4121,1.4027,1.3208;1.1988,1.1199,-1.4308;2.0923,.8349,-.8558;1.4147,1.119,-2.5048;.493,2.3169,-.9662;.0436,2.4527,.3825;-.7804,3.5206,.7714;-1.0944,3.6197,1.811;-1.1943,4.4628,-.1541;-1.8304,5.2928,.1585;-.7868,4.3409,-1.4886;-1.1096,5.0787,-2.2263;.0284,3.295,-1.8782;.3452,3.2109,-2.9204;-.5051,1.2278,2.4483;-.4642,2.0672,3.1624;-.2313,.3132,2.9943;-1.5448,1.1401,2.0919;1.8024,1.4847,1.784;2.4762,1.6391,.9333;2.0803,.5551,2.3011;1.9231,2.3319,2.4796;-.3912,.0838,-.3105;1.0686,-2.4857,1.1122;2.5494,-2.3109,.8302;.2398,-1.987,.0026;2.9344,-2.9908,-.4765;2.0805,-2.453,-1.6161;.5993,-2.5697,-1.3027;-1.1882,-2.0032,.2131;.7667,-1.9513,2.0274;.836,-3.5554,1.2767;2.7884,-1.2347,.7734;3.1222,-2.72,1.6763;4.002,-2.8376,-.693;2.7884,-4.0809,-.3797;2.33,-1.3966,-1.8036;2.2803,-2.9957,-2.5522;-.0037,-2.0635,-2.0791;.2802,-3.6306,-1.3085;-1.6737,-2.9224,-.139;-1.415,-1.8442,1.2809;-2.7077,-.8545,-.823;-2.6563,-1.5419,-1.6754;-2.4111,.5007,-1.099;-2.8783,1.2872,-.4941;-2.1673,.7908,-2.1293;-3.7723,-1.1986,.1801;-3.742,-2.2449,.5132;-3.7235,-.5449,1.064;-4.7535,-1.0332,-.2925;/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="0.410213"
                              y3="1.402042"
                              z3="1.321087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.20085"
                              y3="1.120195"
                              z3="-1.429661"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.093505"
                              y3="0.834882"
                              z3="-0.853504"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.418211"
                              y3="1.119826"
                              z3="-2.50329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.494345"
                              y3="2.316959"
                              z3="-0.965495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042945"
                              y3="2.452285"
                              z3="0.382584"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.781646"
                              y3="3.519973"
                              z3="0.77069"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.09725"
                              y3="3.61873"
                              z3="1.809841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.19415"
                              y3="4.462639"
                              z3="-0.155077"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.830742"
                              y3="5.292512"
                              z3="0.15681"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784626"
                              y3="4.341297"
                              z3="-1.489025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.106197"
                              y3="5.079504"
                              z3="-2.227015"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.031016"
                              y3="3.295429"
                              z3="-1.877872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.349367"
                              y3="3.211814"
                              z3="-2.919592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.50827"
                              y3="1.22701"
                              z3="2.447536"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.468172"
                              y3="2.066288"
                              z3="3.161729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.23508"
                              y3="0.312302"
                              z3="2.993633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.547571"
                              y3="1.139303"
                              z3="2.08998"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.799987"
                              y3="1.483662"
                              z3="1.785908"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.474698"
                              y3="1.638984"
                              z3="0.936141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.07736"
                              y3="0.553637"
                              z3="2.302364"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.919853"
                              y3="2.330187"
                              z3="2.482491"/>
                        <atom elementType="Sc"
                              id="a23"
                              x3="-0.390879"
                              y3="0.08388"
                              z3="-0.311867"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.070134"
                              y3="-2.484964"
                              z3="1.11138"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.550623"
                              y3="-2.310257"
                              z3="0.82817"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.240274"
                              y3="-1.986691"
                              z3="0.002425"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.934459"
                              y3="-2.990565"
                              z3="-0.478644"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.079462"
                              y3="-2.45323"
                              z3="-1.617593"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.598573"
                              y3="-2.569902"
                              z3="-1.30297"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.187429"
                              y3="-2.002548"
                              z3="0.214469"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.768992"
                              y3="-1.95017"
                              z3="2.026584"/>
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                              id="a32"
                              x3="0.837623"
                              y3="-3.554522"
                              z3="1.276535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.789536"
                              y3="-1.234135"
                              z3="0.770904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.124052"
                              y3="-2.71923"
                              z3="1.67379"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.001735"
                              y3="-2.837384"
                              z3="-0.696118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.788693"
                              y3="-4.080584"
                              z3="-0.381328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.328644"
                              y3="-1.396889"
                              z3="-1.805628"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.278538"
                              y3="-2.996194"
                              z3="-2.553652"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.005101"
                              y3="-2.063903"
                              z3="-2.078976"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.27946"
                              y3="-3.630748"
                              z3="-1.308149"/>
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                              id="a41"
                              x3="-1.673559"
                              y3="-2.922136"
                              z3="-0.135811"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.412907"
                              y3="-1.842089"
                              z3="1.282369"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-2.707687"
                              y3="-0.854925"
                              z3="-0.8219"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.65813"
                              y3="-1.544009"
                              z3="-1.672631"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-2.410738"
                              y3="0.499416"
                              z3="-1.101234"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.876899"
                              y3="1.28755"
                              z3="-0.497381"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.168352"
                              y3="0.787056"
                              z3="-2.132419"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-3.771267"
                              y3="-1.197017"
                              z3="0.183255"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-3.740328"
                              y3="-2.243399"
                              z3="0.517629"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.721774"
                              y3="-0.542152"
                              z3="1.066756"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.752925"
                              y3="-1.032246"
                              z3="-0.288468"/>
                     </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:.4102,1.402,1.3211;1.2008,1.1202,-1.4297;2.0935,.8349,-.8535;1.4182,1.1198,-2.5033;.4943,2.317,-.9655;.0429,2.4523,.3826;-.7816,3.52,.7707;-1.0973,3.6187,1.8098;-1.1942,4.4626,-.1551;-1.8307,5.2925,.1568;-.7846,4.3413,-1.489;-1.1062,5.0795,-2.227;.031,3.2954,-1.8779;.3494,3.2118,-2.9196;-.5083,1.227,2.4475;-.4682,2.0663,3.1617;-.2351,.3123,2.9936;-1.5476,1.1393,2.09;1.8,1.4837,1.7859;2.4747,1.639,.9361;2.0774,.5536,2.3024;1.9199,2.3302,2.4825;-.3909,.0839,-.3119;1.0701,-2.485,1.1114;2.5506,-2.3103,.8282;.2403,-1.9867,.0024;2.9345,-2.9906,-.4786;2.0795,-2.4532,-1.6176;.5986,-2.5699,-1.303;-1.1874,-2.0025,.2145;.769,-1.9502,2.0266;.8376,-3.5545,1.2765;2.7895,-1.2341,.7709;3.1241,-2.7192,1.6738;4.0017,-2.8374,-.6961;2.7887,-4.0806,-.3813;2.3286,-1.3969,-1.8056;2.2785,-2.9962,-2.5537;-.0051,-2.0639,-2.079;.2795,-3.6307,-1.3081;-1.6736,-2.9221,-.1358;-1.4129,-1.8421,1.2824;-2.7077,-.8549,-.8219;-2.6581,-1.544,-1.6726;-2.4107,.4994,-1.1012;-2.8769,1.2875,-.4974;-2.1684,.7871,-2.1324;-3.7713,-1.197,.1833;-3.7403,-2.2434,.5176;-3.7218,-.5422,1.0668;-4.7529,-1.0322,-.2885;/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="0.408557"
                              y3="1.401079"
                              z3="1.32164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.203436"
                              y3="1.121103"
                              z3="-1.428221"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.095232"
                              y3="0.835643"
                              z3="-0.850843"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.422443"
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                     </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:.4096,1.4017,1.3212;1.2018,1.1206,-1.4292;2.0942,.8352,-.8526;1.4198,1.1205,-2.5027;.4948,2.3171,-.9651;.0427,2.452,.3827;-.7824,3.5195,.7706;-1.0986,3.6179,1.8096;-1.1947,4.4622,-.1552;-1.8316,5.2918,.1565;-.7844,4.3412,-1.489;-1.1057,5.0795,-2.227;.0318,3.2956,-1.8776;.3507,3.2123,-2.9191;-.5094,1.2264,2.4472;-.4697,2.0655,3.1616;-.2363,.3116,2.9933;-1.5485,1.1385,2.0892;1.7991,1.4833,1.7867;2.4742,1.639,.9373;2.0764,.553,2.3029;1.9186,2.3295,2.4837;-.3906,.0839,-.3125;1.0709,-2.4845,1.1112;2.5512,-2.31,.8273;.2405,-1.9865,.0026;2.9344,-2.9907,-.4796;2.0789,-2.4535,-1.6182;.5981,-2.5701,-1.3029;-1.1871,-2.0021,.2152;.7702,-1.9494,2.0264;.8384,-3.554,1.2768;2.7902,-1.2339,.7696;3.125,-2.7188,1.6727;4.0016,-2.8376,-.6976;2.7886,-4.0807,-.3819;2.328,-1.3973,-1.8066;2.2775,-2.9967,-2.5543;-.0059,-2.0642,-2.0787;.2789,-3.6309,-1.3077;-1.6735,-2.9219,-.1342;-1.4121,-1.8409,1.2831;-2.7075,-.8551,-.8217;-2.6585,-1.5453,-1.6716;-2.4102,.4988,-1.1027;-2.8761,1.2879,-.4999;-2.1678,.7851,-2.1343;-3.7708,-1.1956,.1843;-3.74,-2.2416,.5201;-3.7208,-.5396,1.0669;-4.7526,-1.0312,-.2872;/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">-1572.245995492769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245949007326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245916410170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245893975992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245881767683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245878993519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245884155807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245894942819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245911701543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245930535254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245950498031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245969904538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245987284193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246007312329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246020705208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246038980569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042939249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044048050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246039921647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042286815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040208347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045047529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045840533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045241399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045702827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045587134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045581297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045845330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044693705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045659020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045480191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045816505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045191813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045709857</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">0.000281 -0.182746 0.038970 0.042772 0.014302 0.008849 -0.029569 0.042864 -0.021391 0.047607 -0.000518 0.049676 -0.008983 0.046529 0.029345 0.041204 0.038855 0.041884 0.036051 0.044294 0.033575 0.038607 0.122855 0.041737 -0.048985 -0.010934 -0.040518 -0.045870 0.046170 0.007668 0.027809 0.033310 0.029454 0.049034 0.044959 0.036205 0.039719 0.050490 0.044487 0.035193 0.038653 0.038849 0.049005 0.044427 -0.164356 0.050404 0.057637 -0.056736 0.035847 0.032953 0.058074</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">7.5305 6.1365 0.9434 0.9324 6.0120 5.9668 6.0095 0.9783 6.0132 0.9515 5.9805 0.9487 6.0214 0.9629 5.9682 0.9063 0.9183 0.9158 5.9279 0.9053 0.9253 0.9275 20.5756 5.9052 6.0702 7.5403 6.0669 6.0439 5.9484 6.0333 0.9487 0.9391 0.9542 0.9243 0.9270 0.9445 0.9325 0.9236 0.9245 0.9327 0.9100 0.9240 6.1258 0.9138 6.1752 0.9181 0.8985 6.0205 0.9358 0.9533 0.9080</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">-0.5305 -0.1365 0.0566 0.0676 -0.0120 0.0332 -0.0095 0.0217 -0.0132 0.0485 0.0195 0.0513 -0.0214 0.0371 0.0318 0.0937 0.0817 0.0842 0.0721 0.0947 0.0747 0.0725 0.4244 0.0948 -0.0702 -0.5403 -0.0669 -0.0439 0.0516 -0.0333 0.0513 0.0609 0.0458 0.0757 0.0730 0.0555 0.0675 0.0764 0.0755 0.0673 0.0900 0.0760 -0.1258 0.0862 -0.1752 0.0819 0.1015 -0.0205 0.0642 0.0467 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1712 3.8133 0.9826 0.9875 3.9905 3.7521 3.9078 0.9934 3.8333 0.9828 3.8249 0.9815 3.8972 0.9910 3.8659 0.9848 0.9936 0.9961 3.8338 1.0009 0.9899 0.9944 4.1284 3.8955 4.0467 3.1587 4.0585 4.0408 3.9019 3.7592 0.9899 0.9879 0.9926 0.9751 0.9742 0.9782 0.9937 0.9760 0.9709 0.9868 0.9829 0.9904 4.0173 0.9576 3.8752 0.9885 0.9651 3.9395 0.9864 0.9972 0.9823</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1712 3.8133 0.9826 0.9875 3.9905 3.7521 3.9078 0.9934 3.8333 0.9828 3.8249 0.9815 3.8972 0.9910 3.8659 0.9848 0.9936 0.9961 3.8338 1.0009 0.9899 0.9944 4.1284 3.8955 4.0467 3.1587 4.0585 4.0408 3.9019 3.7592 0.9899 0.9879 0.9926 0.9751 0.9742 0.9782 0.9937 0.9760 0.9709 0.9868 0.9829 0.9904 4.0173 0.9576 3.8752 0.9885 0.9651 3.9395 0.9864 0.9972 0.9823</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">0.8500 0.9245 0.9044 0.4693 0.8708 0.9322 1.1040 0.8404 1.2263 1.3167 0.2213 1.3646 0.2028 0.9856 1.4143 0.9799 1.3167 0.9849 1.4509 0.9817 0.9512 0.9609 0.9490 0.9647 0.9625 0.9605 0.4985 0.3479 0.2211 0.8869 1.0750 0.8798 0.9483 0.9372 1.0711 0.9315 0.9368 0.8764 0.8577 1.0724 0.9449 0.9453 1.0794 0.9297 0.9342 0.9335 0.9309 0.9371 0.9281 0.6095 0.9274 1.1372 1.0548 0.9205 0.8902 0.9589 0.9598 0.9497</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">-0.530462 -0.136485 0.056602 0.067586 -0.011992 0.033183 -0.009492 0.021703 -0.013172 0.048483 0.019515 0.051270 -0.021402 0.037134 0.031842 0.093690 0.081718 0.084228 0.072141 0.094687 0.074677 0.072489 0.424352 0.094834 -0.070161 -0.540295 -0.066922 -0.043890 0.051632 -0.033321 0.051332 0.060863 0.045757 0.075726 0.072981 0.055450 0.067464 0.076357 0.075513 0.067330 0.090029 0.076016 -0.125809 0.086234 -0.175206 0.081942 0.101545 -0.020533 0.064194 0.046671 0.091969</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        z3="1.321152"/>
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               <formula concise="C18H30N2Sc">
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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">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.07385646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3777.25339344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6503.50289233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.24949889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3133.96289125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1561.78335426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00665661</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999944745045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999889490089</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-115.677428241603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.911290980108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.588719221710</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066458510</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">319.41</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.24599549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45125314</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01944730</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">-1571.77246251</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02227984</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45125314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47353299</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77246251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77151830</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">0.03367059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01616345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07035002</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1571.77151830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07035002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1571.84186831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40412718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066391741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066329346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066270611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066215195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066163061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066114152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066068302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066025528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065985553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065948129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065912857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065879256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065834616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065793444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065759864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065716157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065680077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065638149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065645700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065669053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065649276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065661205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065658729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065665261</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065654993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065660178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065669996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663715</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">-4408.8801 -484.6390 -400.2799 -400.1791 -400.1499 -396.6927 -396.3468 -283.2996 -282.9803 -282.9710 -282.9420 -282.8910 -282.8451 -282.7469 -282.2858 -281.9254 -281.6915 -281.6110 -281.6100 -281.5828 -281.5773 -281.5695 -281.4307 -281.0046 -280.7058 -60.7639 -38.7231 -38.5533 -38.3970 -30.3533 -30.0723 -26.9588 -25.7566 -25.3066 -24.7189 -24.6946 -24.0761 -23.7359 -22.6742 -22.1584 -22.1427 -21.2816 -21.1023 -20.4836 -19.8259 -19.2599 -18.9855 -18.7985 -17.8834 -17.6201 -17.3071 -17.1299 -16.8020 -16.5468 -16.4090 -16.3773 -15.9843 -15.8107 -15.5177 -15.4746 -15.1692 -15.0784 -14.9538 -14.8937 -14.7043 -14.6099 -14.5326 -14.4294 -14.0419 -13.9207 -13.6393 -13.6075 -13.2561 -13.1629 -13.0889 -12.7606 -12.7076 -12.3747 -12.3565 -12.0972 -11.8249 -11.1707 -11.1022 -10.3511 -9.5697 -8.9239 -4.2345 -3.9575 -3.5935 -3.4234 -2.7428 -2.6871 -2.5840 -2.0861 -1.7629 -1.6107 -1.3785 -1.0289 -0.8412 -0.7100 -0.4208 -0.3403 -0.1943 -0.0788 0.0878 0.1668 0.2010 0.5569 0.5929 0.6637 0.7940 0.9376 1.0022 1.0785 1.2074 1.2523 1.3432 1.3851 1.4221 1.6096 1.7341 1.9194 1.9696 2.1355 2.2941 2.4499 2.5516 2.8208 2.8324 3.1525 3.1873 3.2770 3.5129 3.7524 3.9133 4.0620 4.3548 4.4012 4.5088 4.7137 4.8131 5.0588 5.7713 5.8682 6.1353 6.2964 6.6381 7.5308 8.2103 8.4030 8.5362 8.5984 8.6856 8.7808 8.8549 9.0959 9.2752 9.3747 9.5671 9.7380 9.9545 10.2758 10.4919 10.6574 10.7289 10.8588 11.0850 11.3949 11.5320 11.7860 11.9302 12.1573 12.5927 12.7675 12.8156 13.0013 13.1966 13.2269 13.6996 13.7466 13.8120 14.0362 14.1753 14.2806 14.3810 14.5742 14.7583 14.7945 14.9378 15.0981 15.1186 15.1448 15.2477 15.4141 15.5205 15.5789 15.7047 15.7303 15.7854 15.8599 15.9760 16.0340 16.1546 16.2441 16.3094 16.3812 16.4543 16.4970 16.6436 16.8729 16.9336 17.1033 17.2074 17.2874 17.4549 17.5308 17.6650 17.8967 17.9902 18.1232 18.2321 18.3665 18.3869 18.6757 18.8281 19.0085 19.2873 19.3364 19.4549 19.6030 20.0459 20.2494 20.6439 20.7757 21.2131 21.4248 21.7143 22.3141 22.6496 22.8029 22.9038 23.6050 23.8248 24.0728 24.4503 24.9300 25.3521 25.4760 25.8723 25.9338 26.0058 26.7346 27.1582 27.3298 27.6508 27.9815 28.4767 28.5360 28.7807 29.2541 29.7644 30.2045 30.3581 30.7013 30.7722 31.0465 31.2620 31.3058 32.1092 32.3082 32.3939 32.6859 33.0043 33.4359 33.9108 34.1504 34.5363 34.7743 35.2414 36.0536 36.6340 36.7979 36.9103 37.5104 37.7869 37.9730 38.0145 38.4991 38.6937 38.8923 39.2342 39.4881 39.6846 39.7890 40.5647 40.9780 41.1131 41.9043 42.1649 42.6163 42.7221 42.8052 43.1260 43.4495 43.6030 43.7972 43.8900 44.2327 44.7592 44.7754 44.8302 44.8796 45.0836 45.1808 45.4685 45.5252 45.6270 45.7430 45.8426 45.9762 46.1153 46.3585 46.4096 46.5524 46.6869 46.7952 46.8215 46.9909 47.1016 47.2323 47.3457 47.4209 47.5573 47.6876 47.9103 47.9705 48.1268 48.2829 48.3575 48.6753 48.9252 48.9567 49.1880 49.5016 49.5592 49.6060 49.7855 50.1620 50.3699 50.4763 50.6551 50.8021 50.9919 51.2553 51.7163 51.7757 51.8661 52.3783 52.4492 52.8111 52.9956 53.1782 53.4496 53.8364 54.1189 54.3665 54.5584 55.1871 55.5220 55.6555 55.8353 55.9269 56.1488 56.3236 56.6088 56.7569 56.9422 57.1460 57.8154 58.0162 58.5365 58.7820 59.2563 59.3194 59.3793 59.6465 59.9441 60.5125 60.7241 61.0424 61.7346 61.8998 61.9425 62.4790 62.5912 62.8515 63.0552 63.3641 63.8958 64.0874 64.3488 64.6436 64.9715 65.0942 65.2801 66.0120 66.1118 67.0254 67.2243 67.5339 67.9717 68.0522 68.2163 68.4710 68.8320 68.9123 68.9736 69.3940 70.1773 70.4080 70.6447 70.8931 71.0789 71.3649 72.1345 72.7995 73.0404 73.5921 74.3305 74.6795 75.0065 75.1465 75.2650 75.3389 75.9746 76.3259 76.5322 76.6328 77.1247 77.5518 77.9626 78.1772 78.2187 78.3289 78.9741 79.4630 79.6694 80.0211 80.3012 80.7057 80.9039 81.2352 81.4467 82.2898 82.6213 83.4188 83.8993 84.3239 84.5545 86.8269 95.6712</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">-0.533022 -0.147667 0.056261 0.065829 -0.012552 0.029800 -0.011284 0.020838 -0.013172 0.048496 0.019807 0.051026 -0.030253 0.035988 0.033343 0.093584 0.082348 0.084759 0.071312 0.094797 0.074321 0.072765 0.431098 0.097486 -0.062627 -0.521023 -0.071833 -0.038912 0.060220 -0.066830 0.045367 0.058837 0.044355 0.073521 0.071624 0.053290 0.066410 0.073164 0.068100 0.063856 0.087088 0.072434 -0.109827 0.088345 -0.164592 0.083017 0.112232 -0.008380 0.064551 0.047444 0.094262</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">-0.003560 -0.188574 0.039675 0.041323 0.009561 0.004720 -0.030448 0.042719 -0.021925 0.047569 -0.001056 0.049573 -0.014256 0.045842 0.028027 0.040829 0.039424 0.042450 0.036204 0.044214 0.034272 0.038770 0.133054 0.040423 -0.049237 0.001297 -0.040670 -0.045728 0.046805 -0.023416 0.026318 0.032593 0.029344 0.047932 0.044165 0.035465 0.039659 0.049394 0.041153 0.033814 0.033805 0.039493 0.062955 0.046109 -0.142357 0.051244 0.063028 -0.057290 0.038571 0.036374 0.060348</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 6.1477 0.9437 0.9342 6.0126 5.9702 6.0113 0.9792 6.0132 0.9515 5.9802 0.9490 6.0303 0.9640 5.9667 0.9064 0.9177 0.9152 5.9287 0.9052 0.9257 0.9272 20.5689 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 0.9276 6.1098 0.9117 6.1646 0.9170 0.8878 6.0084 0.9354 0.9526 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 -0.1477 0.0563 0.0658 -0.0126 0.0298 -0.0113 0.0208 -0.0132 0.0485 0.0198 0.0510 -0.0303 0.0360 0.0333 0.0936 0.0823 0.0848 0.0713 0.0948 0.0743 0.0728 0.4311 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 0.0724 -0.1098 0.0883 -0.1646 0.0830 0.1122 -0.0084 0.0646 0.0474 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.1659 3.8057 0.9829 0.9877 3.9822 3.7504 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8953 0.9912 3.8637 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1402 3.8945 4.0437 3.1881 4.0628 4.0448 3.9030 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 3.9005 0.9886 0.9647 3.9395 0.9893 0.9924 0.9815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.1659 3.8057 0.9829 0.9877 3.9822 3.7504 3.9060 0.9939 3.8343 0.9827 3.8231 0.9815 3.8953 0.9912 3.8637 0.9854 0.9907 0.9901 3.8333 1.0007 0.9888 0.9950 4.1402 3.8945 4.0437 3.1881 4.0628 4.0448 3.9030 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 3.9005 0.9886 0.9647 3.9395 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">0.8518 0.9229 0.9033 0.4683 0.8681 0.9332 1.0997 0.8428 1.2401 1.3200 0.2008 1.3655 0.1825 0.9866 1.4143 0.9796 1.3190 0.9847 1.4480 0.9821 0.9527 0.9624 0.9521 0.9643 0.9647 0.9612 0.5064 0.4905 0.2457 0.7706 1.0724 0.8788 0.9495 0.9376 1.0718 0.9324 0.9371 0.8792 0.8741 1.0734 0.9450 0.9449 1.0797 0.9312 0.9343 0.9364 0.9323 0.9380 0.9128 0.4456 0.9299 1.2710 1.0667 0.9234 0.8846 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">-0.065659633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246045722472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.47673 -2.76792 -0.29118 -13.66271 12.75386 -0.90885 6.00139 -4.96042 1.04098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
