<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.572567" y3="1.39308" z3="1.267686"/>
                  <atom elementType="C" id="a2" x3="1.179339" y3="1.138852" z3="-1.511838"/>
                  <atom elementType="H" id="a3" x3="2.114478" y3="0.885766" z3="-0.991289"/>
                  <atom elementType="H" id="a4" x3="1.333786" y3="1.138687" z3="-2.595863"/>
                  <atom elementType="C" id="a5" x3="0.455924" y3="2.308879" z3="-1.010271"/>
                  <atom elementType="C" id="a6" x3="0.07711" y3="2.416069" z3="0.362135"/>
                  <atom elementType="C" id="a7" x3="-0.802735" y3="3.41808" z3="0.799016"/>
                  <atom elementType="H" id="a8" x3="-1.067401" y3="3.488165" z3="1.854048"/>
                  <atom elementType="C" id="a9" x3="-1.336716" y3="4.326139" z3="-0.098152"/>
                  <atom elementType="H" id="a10" x3="-2.018686" y3="5.102841" z3="0.2527"/>
                  <atom elementType="C" id="a11" x3="-0.986197" y3="4.242312" z3="-1.451788"/>
                  <atom elementType="H" id="a12" x3="-1.401395" y3="4.957395" z3="-2.165859"/>
                  <atom elementType="C" id="a13" x3="-0.116884" y3="3.259912" z3="-1.889323"/>
                  <atom elementType="H" id="a14" x3="0.1457" y3="3.20064" z3="-2.947833"/>
                  <atom elementType="C" id="a15" x3="-0.252394" y3="1.148186" z3="2.450292"/>
                  <atom elementType="H" id="a16" x3="-0.236568" y3="1.986976" z3="3.166397"/>
                  <atom elementType="H" id="a17" x3="0.128336" y3="0.257462" z3="2.970963"/>
                  <atom elementType="H" id="a18" x3="-1.304061" y3="0.977141" z3="2.16236"/>
                  <atom elementType="C" id="a19" x3="1.981009" y3="1.576244" z3="1.635189"/>
                  <atom elementType="H" id="a20" x3="2.58087" y3="1.7696" z3="0.738711"/>
                  <atom elementType="H" id="a21" x3="2.360631" y3="0.675488" z3="2.137893"/>
                  <atom elementType="H" id="a22" x3="2.089289" y3="2.440238" z3="2.312503"/>
                  <atom elementType="Sc" id="a23" x3="-0.343347" y3="0.072643" z3="-0.317418"/>
                  <atom elementType="C" id="a24" x3="0.936154" y3="-2.560955" z3="1.183691"/>
                  <atom elementType="C" id="a25" x3="2.430069" y3="-2.346393" z3="1.014426"/>
                  <atom elementType="N" id="a26" x3="0.182553" y3="-2.02086" z3="0.040622"/>
                  <atom elementType="C" id="a27" x3="2.92906" y3="-2.963154" z3="-0.285772"/>
                  <atom elementType="C" id="a28" x3="2.128848" y3="-2.421929" z3="-1.462423"/>
                  <atom elementType="C" id="a29" x3="0.633237" y3="-2.583422" z3="-1.245694"/>
                  <atom elementType="C" id="a30" x3="-1.259378" y3="-2.00814" z3="0.154961"/>
                  <atom elementType="H" id="a31" x3="0.56085" y3="-2.080213" z3="2.100916"/>
                  <atom elementType="H" id="a32" x3="0.715832" y3="-3.641949" z3="1.27728"/>
                  <atom elementType="H" id="a33" x3="2.64437" y3="-1.263657" z3="1.013977"/>
                  <atom elementType="H" id="a34" x3="2.953731" y3="-2.772756" z3="1.883421"/>
                  <atom elementType="H" id="a35" x3="4.000573" y3="-2.754366" z3="-0.425248"/>
                  <atom elementType="H" id="a36" x3="2.830168" y3="-4.061344" z3="-0.235528"/>
                  <atom elementType="H" id="a37" x3="2.357412" y3="-1.354087" z3="-1.607478"/>
                  <atom elementType="H" id="a38" x3="2.404531" y3="-2.930503" z3="-2.398452"/>
                  <atom elementType="H" id="a39" x3="0.068217" y3="-2.086465" z3="-2.055431"/>
                  <atom elementType="H" id="a40" x3="0.344396" y3="-3.652354" z3="-1.280131"/>
                  <atom elementType="H" id="a41" x3="-1.732953" y3="-2.903976" z3="-0.268467"/>
                  <atom elementType="H" id="a42" x3="-1.554249" y3="-1.897899" z3="1.211393"/>
                  <atom elementType="C" id="a43" x3="-2.676547" y3="-0.771142" z3="-0.900402"/>
                  <atom elementType="H" id="a44" x3="-2.617436" y3="-1.428387" z3="-1.773737"/>
                  <atom elementType="C" id="a45" x3="-2.318345" y3="0.579498" z3="-1.129038"/>
                  <atom elementType="H" id="a46" x3="-2.795689" y3="1.359763" z3="-0.523989"/>
                  <atom elementType="H" id="a47" x3="-2.018548" y3="0.884366" z3="-2.140872"/>
                  <atom elementType="C" id="a48" x3="-3.828729" y3="-1.079567" z3="0.01615"/>
                  <atom elementType="H" id="a49" x3="-3.875424" y3="-2.129531" z3="0.338822"/>
                  <atom elementType="H" id="a50" x3="-3.834332" y3="-0.422239" z3="0.899698"/>
                  <atom elementType="H" id="a51" x3="-4.761029" y3="-0.869132" z3="-0.532953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
               </bondArray>
               <formula concise="C18H30N2Sc">
                  <atomArray count="18 30 2 1" elementType="C H N Sc"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.1619099999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.5726,1.3931,1.2677;1.1793,1.1389,-1.5118;2.1145,.8858,-.9913;1.3338,1.1387,-2.5959;.4559,2.3089,-1.0103;.0771,2.4161,.3621;-.8027,3.4181,.799;-1.0674,3.4882,1.854;-1.3367,4.3261,-.0982;-2.0187,5.1028,.2527;-.9862,4.2423,-1.4518;-1.4014,4.9574,-2.1659;-.1169,3.2599,-1.8893;.1457,3.2006,-2.9478;-.2524,1.1482,2.4503;-.2366,1.987,3.1664;.1283,.2575,2.971;-1.3041,.9771,2.1624;1.981,1.5762,1.6352;2.5809,1.7696,.7387;2.3606,.6755,2.1379;2.0893,2.4402,2.3125;-.3433,.0726,-.3174;.9362,-2.561,1.1837;2.4301,-2.3464,1.0144;.1826,-2.0209,.0406;2.9291,-2.9632,-.2858;2.1288,-2.4219,-1.4624;.6332,-2.5834,-1.2457;-1.2594,-2.0081,.155;.5608,-2.0802,2.1009;.7158,-3.6419,1.2773;2.6444,-1.2637,1.014;2.9537,-2.7728,1.8834;4.0006,-2.7544,-.4252;2.8302,-4.0613,-.2355;2.3574,-1.3541,-1.6075;2.4045,-2.9305,-2.3985;.0682,-2.0865,-2.0554;.3444,-3.6524,-1.2801;-1.733,-2.904,-.2685;-1.5542,-1.8979,1.2114;-2.6765,-.7711,-.9004;-2.6174,-1.4284,-1.7737;-2.3183,.5795,-1.129;-2.7957,1.3598,-.524;-2.0185,.8844,-2.1409;-3.8287,-1.0796,.0162;-3.8754,-2.1295,.3388;-3.8343,-.4222,.8997;-4.761,-.8691,-.533;/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_nebtsh_noew_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.9440877608 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">2.275e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-2_nebtsh_noew_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.8991817053 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">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Energy_weighted false</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-2_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="0.556725" y3="1.396042" z3="1.271257"/>
                        <atom elementType="C" id="a2" x3="1.178879" y3="1.141061" z3="-1.507478"/>
                        <atom elementType="H" id="a3" x3="2.111231" y3="0.886191" z3="-0.982641"/>
                        <atom elementType="H" id="a4" x3="1.337643" y3="1.141579" z3="-2.590968"/>
                        <atom elementType="C" id="a5" x3="0.456271" y3="2.312794" z3="-1.007879"/>
                        <atom elementType="C" id="a6" x3="0.072157" y3="2.422199" z3="0.362848"/>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 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:.447,1.4027,1.2995;1.2023,1.1417,-1.461;2.1082,.8728,-.8974;1.4061,1.1474,-2.5372;.4797,2.3246,-.9846;.0442,2.4473,.3693;-.8009,3.4941,.7701;-1.1055,3.5827,1.8133;-1.248,4.4282,-.1481;-1.9007,5.2416,.1738;-.8513,4.3205,-1.487;-1.1993,5.0528,-2.2189;-.0158,3.2952,-1.8883;.2912,3.2214,-2.9341;-.4521,1.2039,2.4374;-.4225,2.042,3.1536;-.1506,.2943,2.9769;-1.494,1.0932,2.0934;1.8406,1.5145,1.7458;2.5008,1.6811,.8868;2.1436,.592,2.2611;1.9521,2.3658,2.438;-.3605,.0787,-.3279;1.0306,-2.5046,1.1527;2.5186,-2.3361,.9058;.2313,-1.9947,.027;2.9315,-3.0111,-.395;2.1045,-2.4666,-1.5511;.6162,-2.5786,-1.2705;-1.2034,-1.9939,.203;.7102,-1.9748,2.064;.789,-3.5741,1.3044;2.7644,-1.2609,.8593;3.0699,-2.7516,1.7628;4.0039,-2.8586,-.5868;2.782,-4.1013,-.3067;2.3616,-1.4102,-1.7295;2.3233,-3.006,-2.4848;.0321,-2.0698,-2.0601;.2928,-3.638,-1.2848;-1.6866,-2.9109,-.1586;-1.454,-1.8302,1.2645;-2.6835,-.8322,-.8657;-2.6266,-1.521,-1.7162;-2.3647,.5184,-1.1394;-2.8319,1.3111,-.5425;-2.0998,.8039,-2.1657;-3.7755,-1.1587,.1142;-3.7662,-2.2042,.4528;-3.7414,-.4996,.9953;-4.7429,-.9842,-.3829;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="1.216614" y3="1.140707" z3="-1.445195"/>
                        <atom elementType="H" id="a3" x3="2.113081" y3="0.866788" z3="-0.869188"/>
                        <atom elementType="H" id="a4" x3="1.435649" y3="1.148985" z3="-2.518387"/>
                        <atom elementType="C" id="a5" x3="0.491581" y3="2.323916" z3="-0.976446"/>
                        <atom elementType="C" id="a6" x3="0.037691" y3="2.447292" z3="0.372588"/>
                        <atom elementType="C" id="a7" x3="-0.806316" y3="3.498421" z3="0.763817"/>
                        <atom elementType="H" id="a8" x3="-1.124201" y3="3.587958" z3="1.80307"/>
                        <atom elementType="C" id="a9" x3="-1.235247" y3="4.436384" z3="-0.159362"/>
                        <atom elementType="H" id="a10" x3="-1.886905" y3="5.253613" z3="0.154826"/>
                        <atom elementType="C" id="a11" x3="-0.822164" y3="4.327303" z3="-1.493554"/>
                        <atom elementType="H" id="a12" x3="-1.156435" y3="5.062328" z3="-2.229072"/>
                        <atom elementType="C" id="a13" x3="0.012454" y3="3.297586" z3="-1.885645"/>
                        <atom elementType="H" id="a14" x3="0.332653" y3="3.223214" z3="-2.927475"/>
                        <atom elementType="C" id="a15" x3="-0.492626" y3="1.206527" z3="2.433701"/>
                        <atom elementType="H" id="a16" x3="-0.464573" y3="2.043988" z3="3.150613"/>
                        <atom elementType="H" id="a17" x3="-0.204486" y3="0.29441" z3="2.976242"/>
                        <atom elementType="H" id="a18" x3="-1.530993" y3="1.103665" z3="2.077456"/>
                        <atom elementType="C" id="a19" x3="1.810286" y3="1.500958" z3="1.770485"/>
                        <atom elementType="H" id="a20" x3="2.481888" y3="1.668956" z3="0.920694"/>
                        <atom elementType="H" id="a21" x3="2.102142" y3="0.573852" z3="2.284119"/>
                        <atom elementType="H" id="a22" x3="1.917835" y3="2.347415" z3="2.469188"/>
                        <atom elementType="Sc" id="a23" x3="-0.364049" y3="0.079512" z3="-0.334454"/>
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                        <atom elementType="C" id="a48" x3="-3.766911" y3="-1.155395" z3="0.141421"/>
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                        <atom elementType="H" id="a51" x3="-4.740227" y3="-0.988805" z3="-0.34673"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H" id="a8" x3="-1.130768" y3="3.593218" z3="1.794469"/>
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                        <atom elementType="H" id="a10" x3="-1.874289" y3="5.26278" z3="0.142965"/>
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                        <atom elementType="C" id="a13" x3="0.030422" y3="3.298585" z3="-1.88143"/>
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                        <atom elementType="H" id="a17" x3="-0.23785" y3="0.298605" z3="2.978181"/>
                        <atom elementType="H" id="a18" x3="-1.552451" y3="1.113284" z3="2.067085"/>
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</formula>
</molecule>
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</formula>
</molecule>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 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:.4174,1.4137,1.3164;1.193,1.1074,-1.4343;2.0879,.8265,-.8598;1.4052,1.0961,-2.5088;.4921,2.3101,-.9777;.0472,2.4572,.371;-.7731,3.5306,.7541;-1.0842,3.6385,1.7936;-1.1865,4.4683,-.1775;-1.8195,5.3032,.1302;-.7824,4.3356,-1.5119;-1.1041,5.0701,-2.2543;.0284,3.2834,-1.8958;.3426,3.191,-2.9379;-.4991,1.2461,2.446;-.4581,2.0903,3.1544;-.2251,.3346,2.9982;-1.5397,1.1567,2.0904;1.8083,1.4998,1.777;2.4819,1.6456,.924;2.0869,.5751,2.303;1.9295,2.3535,2.4641;-.3927,.0819,-.3008;1.0438,-2.4956,1.1312;2.5283,-2.3188,.8787;.2352,-1.9914,.0095;2.9385,-2.9908,-.4224;2.1049,-2.4497,-1.5754;.6191,-2.5686,-1.2907;-1.1958,-2.0107,.1948;.7245,-1.967,2.0421;.8099,-3.5652,1.2858;2.7663,-1.243,.8315;3.0858,-2.7317,1.7331;4.0083,-2.8344,-.6173;2.7943,-4.0805,-.3328;2.3562,-1.3929,-1.7546;2.3226,-2.9878,-2.5091;.0306,-2.0595,-2.0761;.3017,-3.6293,-1.3057;-1.6724,-2.9262,-.1745;-1.4417,-1.8631,1.2587;-2.7015,-.856,-.8454;-2.6378,-1.5283,-1.7087;-2.4073,.505,-1.0963;-2.8849,1.2785,-.4823;-2.1571,.8141,-2.1198;-3.779,-1.22,.1382;-3.75,-2.2718,.4537;-3.744,-.5814,1.0348;-4.7545,-1.0493,-.3446;/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="0.42533" y3="1.413283" z3="1.311133"/>
                        <atom elementType="C" id="a2" x3="1.178111" y3="1.108755" z3="-1.446768"/>
                        <atom elementType="H" id="a3" x3="2.078656" y3="0.830062" z3="-0.879406"/>
                        <atom elementType="H" id="a4" x3="1.382519" y3="1.098217" z3="-2.522937"/>
                        <atom elementType="C" id="a5" x3="0.481148" y3="2.311384" z3="-0.983142"/>
                        <atom elementType="C" id="a6" x3="0.048716" y3="2.457704" z3="0.369255"/>
                        <atom elementType="C" id="a7" x3="-0.764746" y3="3.532133" z3="0.761086"/>
                        <atom elementType="H" id="a8" x3="-1.066676" y3="3.63881" z3="1.803351"/>
                        <atom elementType="C" id="a9" x3="-1.184823" y3="4.470648" z3="-0.165332"/>
                        <atom elementType="H" id="a10" x3="-1.813416" y3="5.305391" z3="0.149223"/>
                        <atom elementType="C" id="a11" x3="-0.793227" y3="4.338628" z3="-1.503366"/>
                        <atom elementType="H" id="a12" x3="-1.120898" y3="5.073589" z3="-2.241594"/>
                        <atom elementType="C" id="a13" x3="0.011921" y3="3.28614" z3="-1.895951"/>
                        <atom elementType="H" id="a14" x3="0.315954" y3="3.193932" z3="-2.940969"/>
                        <atom elementType="C" id="a15" x3="-0.484645" y3="1.243225" z3="2.445269"/>
                        <atom elementType="H" id="a16" x3="-0.439333" y3="2.08534" z3="3.155846"/>
                        <atom elementType="H" id="a17" x3="-0.20731" y3="0.330899" z3="2.99326"/>
                        <atom elementType="H" id="a18" x3="-1.526756" y3="1.154457" z3="2.095814"/>
                        <atom elementType="C" id="a19" x3="1.818003" y3="1.503926" z3="1.765131"/>
                        <atom elementType="H" id="a20" x3="2.48739" y3="1.640129" z3="0.907521"/>
                        <atom elementType="H" id="a21" x3="2.098458" y3="0.585158" z3="2.299876"/>
                        <atom elementType="H" id="a22" x3="1.942229" y3="2.365104" z3="2.442414"/>
                        <atom elementType="Sc" id="a23" x3="-0.391623" y3="0.07708" z3="-0.299588"/>
                        <atom elementType="C" id="a24" x3="1.037649" y3="-2.492931" z3="1.138232"/>
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                        <atom elementType="H" id="a42" x3="-1.453331" y3="-1.880021" z3="1.248799"/>
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                        <atom elementType="C" id="a48" x3="-3.786466" y3="-1.222342" z3="0.120864"/>
                        <atom elementType="H" id="a49" x3="-3.760066" y3="-2.279042" z3="0.419758"/>
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                        <atom elementType="H" id="a51" x3="-4.758221" y3="-1.04249" z3="-0.364641"/>
                     </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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                        <atom elementType="H" id="a8" x3="-1.079733" y3="3.633847" z3="1.799921"/>
                        <atom elementType="C" id="a9" x3="-1.188677" y3="4.466288" z3="-0.168977"/>
                        <atom elementType="H" id="a10" x3="-1.821296" y3="5.299195" z3="0.142385"/>
                        <atom elementType="C" id="a11" x3="-0.788862" y3="4.335951" z3="-1.504791"/>
                        <atom elementType="H" id="a12" x3="-1.114122" y3="5.070423" z3="-2.244553"/>
                        <atom elementType="C" id="a13" x3="0.021217" y3="3.285739" z3="-1.893254"/>
                        <atom elementType="H" id="a14" x3="0.331541" y3="3.194897" z3="-2.936555"/>
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                        <atom elementType="H" id="a16" x3="-0.453228" y3="2.083457" z3="3.155701"/>
                        <atom elementType="H" id="a17" x3="-0.219054" y3="0.329178" z3="2.994579"/>
                        <atom elementType="H" id="a18" x3="-1.535634" y3="1.151108" z3="2.091756"/>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4,1.4052,1.3187;1.2184,1.1199,-1.4235;2.1054,.8377,-.8374;1.4468,1.1177,-2.4948;.5039,2.3153,-.9689;.0389,2.4523,.3745;-.7934,3.5178,.7519;-1.1195,3.6179,1.7876;-1.2009,4.4563,-.1802;-1.8439,5.2842,.1234;-.7779,4.3331,-1.5098;-1.0955,5.0679,-2.2527;.0457,3.2898,-1.8881;.3743,3.2047,-2.9265;-.528,1.2302,2.4372;-.4968,2.0714,3.1495;-.2567,.3178,2.988;-1.5638,1.138,2.0708;1.7855,1.49,1.7956;2.4667,1.6484,.9518;2.061,.5599,2.313;1.8972,2.3359,2.4943;-.3835,.0834,-.3196;1.064,-2.482,1.1295;2.5471,-2.3137,.8562;.2431,-1.9854,.0136;2.9375,-2.9999,-.4455;2.0926,-2.4617,-1.5914;.6092,-2.5727,-1.2875;-1.1861,-1.9986,.2155;.7581,-1.9427,2.0404;.8272,-3.55,1.2968;2.7906,-1.2388,.7975;3.1129,-2.7224,1.7068;4.0072,-2.8526,-.656;2.786,-4.0891,-.3464;2.3466,-1.4067,-1.7793;2.2968,-3.0072,-2.5247;.0125,-2.0663,-2.0689;.2868,-3.6325,-1.2934;-1.6702,-2.9206,-.1313;-1.4184,-1.8304,1.2807;-2.698,-.8569,-.8403;-2.6449,-1.5548,-1.6837;-2.3958,.4939,-1.1314;-2.8646,1.2897,-.5398;-2.1438,.77,-2.1636;-3.7685,-1.1865,.162;-3.7416,-2.2294,.5076;-3.7228,-.5227,1.039;-4.7473,-1.0248,-.3173;/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="0.401307" y3="1.405839" z3="1.319669"/>
                        <atom elementType="C" id="a2" x3="1.214369" y3="1.115451" z3="-1.423572"/>
                        <atom elementType="H" id="a3" x3="2.101812" y3="0.831915" z3="-0.838531"/>
                        <atom elementType="H" id="a4" x3="1.44114" y3="1.111792" z3="-2.495241"/>
                        <atom elementType="C" id="a5" x3="0.50326" y3="2.313193" z3="-0.969189"/>
                        <atom elementType="C" id="a6" x3="0.040655" y3="2.452593" z3="0.3747"/>
                        <atom elementType="C" id="a7" x3="-0.78828" y3="3.520742" z3="0.75239"/>
                        <atom elementType="H" id="a8" x3="-1.112604" y3="3.622605" z3="1.788558"/>
                        <atom elementType="C" id="a9" x3="-1.194108" y3="4.460012" z3="-0.179919"/>
                        <atom elementType="H" id="a10" x3="-1.834168" y3="5.290299" z3="0.123895"/>
                        <atom elementType="C" id="a11" x3="-0.773332" y3="4.334748" z3="-1.51001"/>
                        <atom elementType="H" id="a12" x3="-1.089452" y3="5.070335" z3="-2.253124"/>
                        <atom elementType="C" id="a13" x3="0.046551" y3="3.288345" z3="-1.888601"/>
                        <atom elementType="H" id="a14" x3="0.373646" y3="3.201693" z3="-2.927378"/>
                        <atom elementType="C" id="a15" x3="-0.525791" y3="1.234012" z3="2.439586"/>
                        <atom elementType="H" id="a16" x3="-0.49222" y3="2.076106" z3="3.150808"/>
                        <atom elementType="H" id="a17" x3="-0.255829" y3="0.321657" z3="2.991356"/>
                        <atom elementType="H" id="a18" x3="-1.56226" y3="1.143715" z3="2.074359"/>
                        <atom elementType="C" id="a19" x3="1.787397" y3="1.489979" z3="1.794943"/>
                        <atom elementType="H" id="a20" x3="2.468437" y3="1.644263" z3="0.9500"/>
                        <atom elementType="H" id="a21" x3="2.061916" y3="0.561337" z3="2.315499"/>
                        <atom elementType="H" id="a22" x3="1.900887" y3="2.338149" z3="2.49055"/>
                        <atom elementType="Sc" id="a23" x3="-0.386411" y3="0.082314" z3="-0.315502"/>
                        <atom elementType="C" id="a24" x3="1.06245" y3="-2.481319" z3="1.129384"/>
                        <atom elementType="C" id="a25" x3="2.545076" y3="-2.308633" z3="0.856595"/>
                        <atom elementType="N" id="a26" x3="0.241214" y3="-1.987319" z3="0.012053"/>
                        <atom elementType="C" id="a27" x3="2.938336" y3="-2.994251" z3="-0.444448"/>
                        <atom elementType="C" id="a28" x3="2.092085" y3="-2.461459" z3="-1.592136"/>
                        <atom elementType="C" id="a29" x3="0.608894" y3="-2.576388" z3="-1.288102"/>
                        <atom elementType="C" id="a30" x3="-1.188116" y3="-2.001196" z3="0.213464"/>
                        <atom elementType="H" id="a31" x3="0.754824" y3="-1.942412" z3="2.039911"/>
                        <atom elementType="H" id="a32" x3="0.828051" y3="-3.549948" z3="1.297461"/>
                        <atom elementType="H" id="a33" x3="2.784986" y3="-1.232969" z3="0.796714"/>
                        <atom elementType="H" id="a34" x3="3.111976" y3="-2.714455" z3="1.70819"/>
                        <atom elementType="H" id="a35" x3="4.007068" y3="-2.842176" z3="-0.654429"/>
                        <atom elementType="H" id="a36" x3="2.791649" y3="-4.083643" z3="-0.34368"/>
                        <atom elementType="H" id="a37" x3="2.342974" y3="-1.406026" z3="-1.782749"/>
                        <atom elementType="H" id="a38" x3="2.297978" y3="-3.008264" z3="-2.524393"/>
                        <atom elementType="H" id="a39" x3="0.011202" y3="-2.07365" z3="-2.070847"/>
                        <atom elementType="H" id="a40" x3="0.289426" y3="-3.637104" z3="-1.290939"/>
                        <atom elementType="H" id="a41" x3="-1.672528" y3="-2.922344" z3="-0.135542"/>
                        <atom elementType="H" id="a42" x3="-1.42147" y3="-1.834837" z3="1.27894"/>
                        <atom elementType="C" id="a43" x3="-2.699232" y3="-0.857678" z3="-0.841236"/>
                        <atom elementType="H" id="a44" x3="-2.642081" y3="-1.550266" z3="-1.68862"/>
                        <atom elementType="C" id="a45" x3="-2.399552" y3="0.495428" z3="-1.123268"/>
                        <atom elementType="H" id="a46" x3="-2.870553" y3="1.286058" z3="-0.526622"/>
                        <atom elementType="H" id="a47" x3="-2.147915" y3="0.77902" z3="-2.153381"/>
                        <atom elementType="C" id="a48" x3="-3.771498" y3="-1.195478" z3="0.155852"/>
                        <atom elementType="H" id="a49" x3="-3.743504" y3="-2.240333" z3="0.495138"/>
                        <atom elementType="H" id="a50" x3="-3.729777" y3="-0.536657" z3="1.036669"/>
                        <atom elementType="H" id="a51" x3="-4.748886" y3="-1.032794" z3="-0.325219"/>
                     </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:.4013,1.4058,1.3197;1.2144,1.1155,-1.4236;2.1018,.8319,-.8385;1.4411,1.1118,-2.4952;.5033,2.3132,-.9692;.0407,2.4526,.3747;-.7883,3.5207,.7524;-1.1126,3.6226,1.7886;-1.1941,4.46,-.1799;-1.8342,5.2903,.1239;-.7733,4.3347,-1.51;-1.0895,5.0703,-2.2531;.0466,3.2883,-1.8886;.3736,3.2017,-2.9274;-.5258,1.234,2.4396;-.4922,2.0761,3.1508;-.2558,.3217,2.9914;-1.5623,1.1437,2.0744;1.7874,1.49,1.7949;2.4684,1.6443,.95;2.0619,.5613,2.3155;1.9009,2.3381,2.4905;-.3864,.0823,-.3155;1.0624,-2.4813,1.1294;2.5451,-2.3086,.8566;.2412,-1.9873,.0121;2.9383,-2.9943,-.4444;2.0921,-2.4615,-1.5921;.6089,-2.5764,-1.2881;-1.1881,-2.0012,.2135;.7548,-1.9424,2.0399;.8281,-3.5499,1.2975;2.785,-1.233,.7967;3.112,-2.7145,1.7082;4.0071,-2.8422,-.6544;2.7916,-4.0836,-.3437;2.343,-1.406,-1.7827;2.298,-3.0083,-2.5244;.0112,-2.0737,-2.0708;.2894,-3.6371,-1.2909;-1.6725,-2.9223,-.1355;-1.4215,-1.8348,1.2789;-2.6992,-.8577,-.8412;-2.6421,-1.5503,-1.6886;-2.3996,.4954,-1.1233;-2.8706,1.2861,-.5266;-2.1479,.779,-2.1534;-3.7715,-1.1955,.1559;-3.7435,-2.2403,.4951;-3.7298,-.5367,1.0367;-4.7489,-1.0328,-.3252;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="1.209185" y3="1.114867" z3="-1.427178"/>
                        <atom elementType="H" id="a3" x3="2.098933" y3="0.832512" z3="-0.84523"/>
                        <atom elementType="H" id="a4" x3="1.431929" y3="1.109275" z3="-2.499643"/>
                        <atom elementType="C" id="a5" x3="0.500332" y3="2.313734" z3="-0.972036"/>
                        <atom elementType="C" id="a6" x3="0.042204" y3="2.455001" z3="0.373143"/>
                        <atom elementType="C" id="a7" x3="-0.784422" y3="3.52407" z3="0.752512"/>
                        <atom elementType="H" id="a8" x3="-1.105237" y3="3.627312" z3="1.789632"/>
                        <atom elementType="C" id="a9" x3="-1.192802" y3="4.462081" z3="-0.179409"/>
                        <atom elementType="H" id="a10" x3="-1.831392" y3="5.292775" z3="0.125654"/>
                        <atom elementType="C" id="a11" x3="-0.776628" y3="4.334845" z3="-1.510742"/>
                        <atom elementType="H" id="a12" x3="-1.095165" y3="5.069184" z3="-2.253494"/>
                        <atom elementType="C" id="a13" x3="0.041397" y3="3.287849" z3="-1.890971"/>
                        <atom elementType="H" id="a14" x3="0.364801" y3="3.1996" z3="-2.930724"/>
                        <atom elementType="C" id="a15" x3="-0.520224" y3="1.237696" z3="2.439897"/>
                        <atom elementType="H" id="a16" x3="-0.485049" y3="2.079855" z3="3.150927"/>
                        <atom elementType="H" id="a17" x3="-0.24934" y3="0.325652" z3="2.99135"/>
                        <atom elementType="H" id="a18" x3="-1.557352" y3="1.147553" z3="2.076731"/>
                        <atom elementType="C" id="a19" x3="1.791793" y3="1.492628" z3="1.790251"/>
                        <atom elementType="H" id="a20" x3="2.47085" y3="1.644799" z3="0.943507"/>
                        <atom elementType="H" id="a21" x3="2.066418" y3="0.564604" z3="2.311792"/>
                        <atom elementType="H" id="a22" x3="1.908006" y3="2.341946" z3="2.484189"/>
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</formula>
</molecule>
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</formula>
</molecule>
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3991,1.4045,1.3197;1.2167,1.1167,-1.4225;2.1035,.8333,-.8367;1.4448,1.1141,-2.4939;.5041,2.3135,-.9682;.0393,2.4517,.3751;-.7908,3.5192,.7522;-1.1167,3.6202,1.7879;-1.1954,4.4592,-.1801;-1.8361,5.2892,.1234;-.7725,4.3351,-1.5096;-1.0876,5.0713,-2.2526;.0483,3.2892,-1.8876;.377,3.2034,-2.9259;-.529,1.2319,2.4385;-.4962,2.0736,3.1502;-.2595,.3192,2.99;-1.5651,1.1415,2.0723;1.7846,1.4885,1.7964;2.4662,1.6445,.9525;2.059,.5592,2.3156;1.897,2.3356,2.4935;-.3856,.0821,-.3178;1.0648,-2.4806,1.1294;2.5472,-2.3087,.8545;.2421,-1.9867,.0131;2.9384,-2.9947,-.447;2.0908,-2.4616,-1.5935;.6079,-2.576,-1.2875;-1.187,-2.0003,.2161;.7586,-1.9412,2.0402;.8301,-3.5491,1.2982;2.7875,-1.2331,.7941;3.1151,-2.7146,1.7054;4.007,-2.8432,-.6584;2.7913,-4.0841,-.3459;2.3418,-1.4063,-1.7843;2.2953,-3.0085,-2.5261;.0094,-2.0729,-2.0695;.2879,-3.6365,-1.2903;-1.6718,-2.9223,-.1303;-1.4189,-1.8316,1.2816;-2.699,-.8586,-.8405;-2.6438,-1.5553,-1.6847;-2.3979,.4928,-1.1291;-2.8678,1.2871,-.5363;-2.1458,.7709,-2.1605;-3.7703,-1.1907,.1594;-3.7433,-2.2341,.5029;-3.7267,-.5283,1.0374;-4.7479,-1.0286,-.3212;/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="0.399293" y3="1.404679" z3="1.319571"/>
                        <atom elementType="C" id="a2" x3="1.217207" y3="1.117269" z3="-1.422871"/>
                        <atom elementType="H" id="a3" x3="2.104118" y3="0.833817" z3="-0.83703"/>
                        <atom elementType="H" id="a4" x3="1.445318" y3="1.114901" z3="-2.494243"/>
                        <atom elementType="C" id="a5" x3="0.504477" y3="2.314026" z3="-0.968351"/>
                        <atom elementType="C" id="a6" x3="0.039631" y3="2.451974" z3="0.374946"/>
                        <atom elementType="C" id="a7" x3="-0.790729" y3="3.519054" z3="0.752248"/>
                        <atom elementType="H" id="a8" x3="-1.116694" y3="3.61981" z3="1.787992"/>
                        <atom elementType="C" id="a9" x3="-1.195982" y3="4.458505" z3="-0.179839"/>
                        <atom elementType="H" id="a10" x3="-1.837227" y3="5.287825" z3="0.123727"/>
                        <atom elementType="C" id="a11" x3="-0.773138" y3="4.334592" z3="-1.509392"/>
                        <atom elementType="H" id="a12" x3="-1.088955" y3="5.070219" z3="-2.25232"/>
                        <atom elementType="C" id="a13" x3="0.048235" y3="3.289387" z3="-1.88762"/>
                        <atom elementType="H" id="a14" x3="0.376812" y3="3.203737" z3="-2.925977"/>
                        <atom elementType="C" id="a15" x3="-0.529219" y3="1.231732" z3="2.438108"/>
                        <atom elementType="H" id="a16" x3="-0.496516" y3="2.073128" z3="3.150179"/>
                        <atom elementType="H" id="a17" x3="-0.259956" y3="0.318916" z3="2.989332"/>
                        <atom elementType="H" id="a18" x3="-1.56518" y3="1.141683" z3="2.071423"/>
                        <atom elementType="C" id="a19" x3="1.784747" y3="1.488497" z3="1.796869"/>
                        <atom elementType="H" id="a20" x3="2.466967" y3="1.644009" z3="0.953092"/>
                        <atom elementType="H" id="a21" x3="2.058616" y3="0.559185" z3="2.316602"/>
                        <atom elementType="H" id="a22" x3="1.897172" y3="2.335756" z3="2.493785"/>
                        <atom elementType="Sc" id="a23" x3="-0.385159" y3="0.082502" z3="-0.31826"/>
                        <atom elementType="C" id="a24" x3="1.064435" y3="-2.480418" z3="1.129305"/>
                        <atom elementType="C" id="a25" x3="2.546867" y3="-2.308515" z3="0.85462"/>
                        <atom elementType="N" id="a26" x3="0.242046" y3="-1.986516" z3="0.012891"/>
                        <atom elementType="C" id="a27" x3="2.93819" y3="-2.995023" z3="-0.446754"/>
                        <atom elementType="C" id="a28" x3="2.090843" y3="-2.462097" z3="-1.593478"/>
                        <atom elementType="C" id="a29" x3="0.607893" y3="-2.576025" z3="-1.287542"/>
                        <atom elementType="C" id="a30" x3="-1.186999" y3="-1.999872" z3="0.215663"/>
                        <atom elementType="H" id="a31" x3="0.758046" y3="-1.941035" z3="2.040036"/>
                        <atom elementType="H" id="a32" x3="0.829818" y3="-3.548969" z3="1.297976"/>
                        <atom elementType="H" id="a33" x3="2.787439" y3="-1.232918" z3="0.794106"/>
                        <atom elementType="H" id="a34" x3="3.114488" y3="-2.714399" z3="1.705628"/>
                        <atom elementType="H" id="a35" x3="4.006935" y3="-2.843693" z3="-0.658313"/>
                        <atom elementType="H" id="a36" x3="2.790891" y3="-4.084493" z3="-0.345449"/>
                        <atom elementType="H" id="a37" x3="2.342218" y3="-1.406781" z3="-1.78473"/>
                        <atom elementType="H" id="a38" x3="2.295241" y3="-3.009492" z3="-2.525845"/>
                        <atom elementType="H" id="a39" x3="0.009472" y3="-2.073067" z3="-2.069646"/>
                        <atom elementType="H" id="a40" x3="0.287698" y3="-3.636571" z3="-1.290049"/>
                        <atom elementType="H" id="a41" x3="-1.671754" y3="-2.921552" z3="-0.131043"/>
                        <atom elementType="H" id="a42" x3="-1.419299" y3="-1.831427" z3="1.280876"/>
                        <atom elementType="C" id="a43" x3="-2.698522" y3="-0.858499" z3="-0.840609"/>
                        <atom elementType="H" id="a44" x3="-2.64381" y3="-1.555138" z3="-1.684858"/>
                        <atom elementType="C" id="a45" x3="-2.397484" y3="0.492965" z3="-1.129354"/>
                        <atom elementType="H" id="a46" x3="-2.867357" y3="1.287123" z3="-0.536442"/>
                        <atom elementType="H" id="a47" x3="-2.14596" y3="0.771071" z3="-2.161029"/>
                        <atom elementType="C" id="a48" x3="-3.769603" y3="-1.190262" z3="0.160033"/>
                        <atom elementType="H" id="a49" x3="-3.742533" y3="-2.233641" z3="0.503883"/>
                        <atom elementType="H" id="a50" x3="-3.725223" y3="-0.527678" z3="1.038031"/>
                        <atom elementType="H" id="a51" x3="-4.747814" y3="-1.028281" z3="-0.319876"/>
                     </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:.3993,1.4047,1.3196;1.2172,1.1173,-1.4229;2.1041,.8338,-.837;1.4453,1.1149,-2.4942;.5045,2.314,-.9684;.0396,2.452,.3749;-.7907,3.5191,.7522;-1.1167,3.6198,1.788;-1.196,4.4585,-.1798;-1.8372,5.2878,.1237;-.7731,4.3346,-1.5094;-1.089,5.0702,-2.2523;.0482,3.2894,-1.8876;.3768,3.2037,-2.926;-.5292,1.2317,2.4381;-.4965,2.0731,3.1502;-.26,.3189,2.9893;-1.5652,1.1417,2.0714;1.7847,1.4885,1.7969;2.467,1.644,.9531;2.0586,.5592,2.3166;1.8972,2.3358,2.4938;-.3852,.0825,-.3183;1.0644,-2.4804,1.1293;2.5469,-2.3085,.8546;.242,-1.9865,.0129;2.9382,-2.995,-.4468;2.0908,-2.4621,-1.5935;.6079,-2.576,-1.2875;-1.187,-1.9999,.2157;.758,-1.941,2.04;.8298,-3.549,1.298;2.7874,-1.2329,.7941;3.1145,-2.7144,1.7056;4.0069,-2.8437,-.6583;2.7909,-4.0845,-.3454;2.3422,-1.4068,-1.7847;2.2952,-3.0095,-2.5258;.0095,-2.0731,-2.0696;.2877,-3.6366,-1.29;-1.6718,-2.9216,-.131;-1.4193,-1.8314,1.2809;-2.6985,-.8585,-.8406;-2.6438,-1.5551,-1.6849;-2.3975,.493,-1.1294;-2.8674,1.2871,-.5364;-2.146,.7711,-2.161;-3.7696,-1.1903,.16;-3.7425,-2.2336,.5039;-3.7252,-.5277,1.038;-4.7478,-1.0283,-.3199;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="1.212004" y3="1.111208" z3="-1.422079"/>
                        <atom elementType="H" id="a3" x3="2.098887" y3="0.827584" z3="-0.836338"/>
                        <atom elementType="H" id="a4" x3="1.438653" y3="1.104851" z3="-2.493756"/>
                        <atom elementType="C" id="a5" x3="0.502499" y3="2.310462" z3="-0.969787"/>
                        <atom elementType="C" id="a6" x3="0.041045" y3="2.452562" z3="0.374307"/>
                        <atom elementType="C" id="a7" x3="-0.786364" y3="3.522716" z3="0.750686"/>
                        <atom elementType="H" id="a8" x3="-1.109483" y3="3.6270" z3="1.786993"/>
                        <atom elementType="C" id="a9" x3="-1.191172" y3="4.461799" z3="-0.183174"/>
                        <atom elementType="H" id="a10" x3="-1.82938" y3="5.294437" z3="0.119519"/>
                        <atom elementType="C" id="a11" x3="-0.771606" y3="4.33375" z3="-1.513383"/>
                        <atom elementType="H" id="a12" x3="-1.086543" y3="5.069362" z3="-2.257843"/>
                        <atom elementType="C" id="a13" x3="0.046383" y3="3.2849" z3="-1.890621"/>
                        <atom elementType="H" id="a14" x3="0.373014" y3="3.196414" z3="-2.929432"/>
                        <atom elementType="C" id="a15" x3="-0.524737" y3="1.236727" z3="2.440863"/>
                        <atom elementType="H" id="a16" x3="-0.492206" y3="2.080744" z3="3.149889"/>
                        <atom elementType="H" id="a17" x3="-0.253287" y3="0.326281" z3="2.994765"/>
                        <atom elementType="H" id="a18" x3="-1.561001" y3="1.143981" z3="2.076566"/>
                        <atom elementType="C" id="a19" x3="1.787763" y3="1.490324" z3="1.793896"/>
                        <atom elementType="H" id="a20" x3="2.467023" y3="1.645431" z3="0.948262"/>
                        <atom elementType="H" id="a21" x3="2.063113" y3="0.561534" z3="2.312884"/>
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</formula>
</molecule>
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                     </formula>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.4118,1.4095,1.3147;1.1995,1.1126,-1.4351;2.0927,.8304,-.8581;1.4161,1.1061,-2.5088;.4951,2.3129,-.9765;.0451,2.4555,.371;-.7771,3.5266,.7547;-1.0918,3.6309,1.7935;-1.1885,4.4656,-.1751;-1.8233,5.2982,.1333;-.7801,4.3372,-1.5087;-1.1009,5.0724,-2.2498;.0332,3.2879,-1.8931;.3506,3.1987,-2.9346;-.5082,1.24,2.441;-.4684,2.0822,3.1517;-.2368,.3271,2.9915;-1.5473,1.1522,2.0822;1.8011,1.4946,1.7805;2.4772,1.641,.9301;2.0768,.5692,2.3063;1.9209,2.3477,2.469;-.3892,.0815,-.3102;1.05,-2.488,1.1332;2.5348,-2.3132,.873;.2375,-1.9897,.0114;2.9391,-2.9935,-.4276;2.1019,-2.4563,-1.5797;.6164,-2.573,-1.2882;-1.1935,-2.0072,.2013;.7347,-1.9534,2.0438;.8151,-3.5576,1.2946;2.7746,-1.2371,.8192;3.095,-2.7219,1.7276;4.0097,-2.8401,-.6283;2.7921,-4.0836,-.3326;2.3541,-1.4001,-1.7643;2.3155,-2.9994,-2.5125;.025,-2.0672,-2.0736;.2977,-3.6339,-1.2979;-1.6726,-2.9256,-.1618;-1.4358,-1.8528,1.2664;-2.701,-.8554,-.844;-2.6389,-1.5336,-1.7029;-2.4055,.5034,-1.1037;-2.8798,1.282,-.4938;-2.1561,.8053,-2.1292;-3.7771,-1.2126,.1424;-3.7484,-2.263,.4639;-3.7407,-.5688,1.0344;-4.7524,-1.0438,-.3406;/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="0.40287" y3="1.407825" z3="1.318548"/>
                        <atom elementType="C" id="a2" x3="1.207587" y3="1.112231" z3="-1.426158"/>
                        <atom elementType="H" id="a3" x3="2.096412" y3="0.82842" z3="-0.842791"/>
                        <atom elementType="H" id="a4" x3="1.431718" y3="1.106796" z3="-2.498646"/>
                        <atom elementType="C" id="a5" x3="0.499875" y3="2.311996" z3="-0.971633"/>
                        <atom elementType="C" id="a6" x3="0.041197" y3="2.453877" z3="0.373575"/>
                        <atom elementType="C" id="a7" x3="-0.784086" y3="3.524352" z3="0.752481"/>
                        <atom elementType="H" id="a8" x3="-1.10535" y3="3.627956" z3="1.789625"/>
                        <atom elementType="C" id="a9" x3="-1.189566" y3="4.464223" z3="-0.180188"/>
                        <atom elementType="H" id="a10" x3="-1.82654" y3="5.29673" z3="0.12429"/>
                        <atom elementType="C" id="a11" x3="-0.772226" y3="4.336999" z3="-1.511419"/>
                        <atom elementType="H" id="a12" x3="-1.087613" y3="5.07337" z3="-2.254846"/>
                        <atom elementType="C" id="a13" x3="0.043727" y3="3.287826" z3="-1.891078"/>
                        <atom elementType="H" id="a14" x3="0.368421" y3="3.199634" z3="-2.930751"/>
                        <atom elementType="C" id="a15" x3="-0.520441" y3="1.236843" z3="2.440882"/>
                        <atom elementType="H" id="a16" x3="-0.483973" y3="2.078558" z3="3.15241"/>
                        <atom elementType="H" id="a17" x3="-0.24795" y3="0.325408" z3="2.990503"/>
                        <atom elementType="H" id="a18" x3="-1.557236" y3="1.146135" z3="2.080178"/>
                        <atom elementType="C" id="a19" x3="1.789517" y3="1.492344" z3="1.790159"/>
                        <atom elementType="H" id="a20" x3="2.467379" y3="1.644044" z3="0.942991"/>
                        <atom elementType="H" id="a21" x3="2.065511" y3="0.565715" z3="2.311882"/>
                        <atom elementType="H" id="a22" x3="1.905043" y3="2.342326" z3="2.483164"/>
                        <atom elementType="Sc" id="a23" x3="-0.390087" y3="0.081805" z3="-0.311964"/>
                        <atom elementType="C" id="a24" x3="1.05834" y3="-2.483926" z3="1.129661"/>
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                        <atom elementType="C" id="a29" x3="0.612905" y3="-2.574257" z3="-1.28928"/>
                        <atom elementType="C" id="a30" x3="-1.189254" y3="-2.004617" z3="0.207269"/>
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                        <atom elementType="H" id="a36" x3="2.791862" y3="-4.083637" z3="-0.340127"/>
                        <atom elementType="H" id="a37" x3="2.349215" y3="-1.403329" z3="-1.776215"/>
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                        <atom elementType="H" id="a42" x3="-1.427023" y3="-1.845754" z3="1.272288"/>
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                        <atom elementType="H" id="a46" x3="-2.876737" y3="1.284225" z3="-0.511534"/>
                        <atom elementType="H" id="a47" x3="-2.154207" y3="0.790872" z3="-2.142605"/>
                        <atom elementType="C" id="a48" x3="-3.77375" y3="-1.203651" z3="0.153505"/>
                        <atom elementType="H" id="a49" x3="-3.74326" y3="-2.250816" z3="0.486008"/>
                        <atom elementType="H" id="a50" x3="-3.731944" y3="-0.550799" z3="1.039141"/>
                        <atom elementType="H" id="a51" x3="-4.752747" y3="-1.039944" z3="-0.32535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="H" id="a4" x3="1.451394" y3="1.11275" z3="-2.489195"/>
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                        <atom elementType="H" id="a8" x3="-1.119471" y3="3.621133" z3="1.785785"/>
                        <atom elementType="C" id="a9" x3="-1.194413" y3="4.458481" z3="-0.182986"/>
                        <atom elementType="H" id="a10" x3="-1.835775" y3="5.288516" z3="0.11861"/>
                        <atom elementType="C" id="a11" x3="-0.769131" y3="4.33326" z3="-1.511688"/>
                        <atom elementType="H" id="a12" x3="-1.08329" y3="5.068407" z3="-2.255986"/>
                        <atom elementType="C" id="a13" x3="0.052701" y3="3.287453" z3="-1.88736"/>
                        <atom elementType="H" id="a14" x3="0.383425" y3="3.200981" z3="-2.925004"/>
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                        <atom elementType="H" id="a16" x3="-0.50567" y3="2.073709" z3="3.149712"/>
                        <atom elementType="H" id="a17" x3="-0.27047" y3="0.319255" z3="2.989766"/>
                        <atom elementType="H" id="a18" x3="-1.571889" y3="1.143467" z3="2.067719"/>
                        <atom elementType="C" id="a19" x3="1.779167" y3="1.485697" z3="1.802727"/>
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</formula>
</molecule>
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</formula>
</molecule>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3993,1.4048,1.3196;1.2165,1.1164,-1.423;2.1035,.8329,-.8373;1.4443,1.1136,-2.4944;.5043,2.3135,-.9687;.04,2.4521,.3748;-.7898,3.5197,.752;-1.1154,3.6209,1.7878;-1.195,4.459,-.1803;-1.8357,5.2888,.1233;-.7727,4.3344,-1.5099;-1.0885,5.07,-2.253;.0481,3.2887,-1.8881;.3764,3.2026,-2.9265;-.5293,1.2325,2.4381;-.4964,2.074,3.15;-.2607,.3196,2.9897;-1.5653,1.1429,2.0713;1.7849,1.4881,1.7967;2.467,1.643,.9528;2.0583,.5588,2.3167;1.8978,2.3355,2.4933;-.3857,.0823,-.3176;1.0644,-2.4805,1.1293;2.5469,-2.3084,.8549;.2421,-1.9867,.0127;2.9387,-2.9946,-.4465;2.0916,-2.4613,-1.5932;.6085,-2.5756,-1.2878;-1.1871,-2.0007,.2151;.7578,-1.9411,2.0401;.8298,-3.5491,1.2979;2.7874,-1.2328,.7947;3.1144,-2.7143,1.706;4.0075,-2.8432,-.6576;2.7914,-4.084,-.3457;2.3427,-1.4058,-1.7838;2.2964,-3.008,-2.5258;.0102,-2.0724,-2.0699;.2886,-3.6362,-1.2909;-1.6713,-2.922,-.1332;-1.4199,-1.8339,1.2804;-2.6992,-.8583,-.8399;-2.6444,-1.5541,-1.6848;-2.3984,.4934,-1.1274;-2.8682,1.287,-.5336;-2.1472,.7725,-2.1589;-3.7704,-1.1911,.16;-3.7438,-2.2349,.502;-3.7264,-.5299,1.0389;-4.7479,-1.0281,-.3201;/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="0.399856" y3="1.405139" z3="1.319284"/>
                        <atom elementType="C" id="a2" x3="1.215432" y3="1.116061" z3="-1.423577"/>
                        <atom elementType="H" id="a3" x3="2.102693" y3="0.832554" z3="-0.83827"/>
                        <atom elementType="H" id="a4" x3="1.442714" y3="1.11295" z3="-2.495137"/>
                        <atom elementType="C" id="a5" x3="0.503824" y3="2.313497" z3="-0.969103"/>
                        <atom elementType="C" id="a6" x3="0.040233" y3="2.452352" z3="0.374526"/>
                        <atom elementType="C" id="a7" x3="-0.788861" y3="3.520348" z3="0.752094"/>
                        <atom elementType="H" id="a8" x3="-1.113812" y3="3.621845" z3="1.788095"/>
                        <atom elementType="C" id="a9" x3="-1.19404" y3="4.459864" z3="-0.180072"/>
                        <atom elementType="H" id="a10" x3="-1.834226" y3="5.289988" z3="0.123683"/>
                        <atom elementType="C" id="a11" x3="-0.772506" y3="4.335007" z3="-1.509957"/>
                        <atom elementType="H" id="a12" x3="-1.088263" y3="5.070675" z3="-2.252972"/>
                        <atom elementType="C" id="a13" x3="0.047619" y3="3.28885" z3="-1.888427"/>
                        <atom elementType="H" id="a14" x3="0.37528" y3="3.202515" z3="-2.927033"/>
                        <atom elementType="C" id="a15" x3="-0.52823" y3="1.23297" z3="2.438268"/>
                        <atom elementType="H" id="a16" x3="-0.494906" y3="2.07455" z3="3.150092"/>
                        <atom elementType="H" id="a17" x3="-0.259152" y3="0.320238" z3="2.989649"/>
                        <atom elementType="H" id="a18" x3="-1.564325" y3="1.143301" z3="2.07204"/>
                        <atom elementType="C" id="a19" x3="1.785532" y3="1.488526" z3="1.795848"/>
                        <atom elementType="H" id="a20" x3="2.467342" y3="1.642989" z3="0.951621"/>
                        <atom elementType="H" id="a21" x3="2.059114" y3="0.559501" z3="2.316111"/>
                        <atom elementType="H" id="a22" x3="1.89883" y3="2.336258" z3="2.492065"/>
                        <atom elementType="Sc" id="a23" x3="-0.386198" y3="0.08233" z3="-0.317198"/>
                        <atom elementType="C" id="a24" x3="1.063228" y3="-2.480865" z3="1.129188"/>
                        <atom elementType="C" id="a25" x3="2.545869" y3="-2.308416" z3="0.855974"/>
                        <atom elementType="N" id="a26" x3="0.241709" y3="-1.986853" z3="0.012145"/>
                        <atom elementType="C" id="a27" x3="2.938648" y3="-2.994317" z3="-0.445253"/>
                        <atom elementType="C" id="a28" x3="2.092296" y3="-2.461035" z3="-1.592544"/>
                        <atom elementType="C" id="a29" x3="0.609095" y3="-2.575642" z3="-1.288189"/>
                        <atom elementType="C" id="a30" x3="-1.187518" y3="-2.00113" z3="0.213788"/>
                        <atom elementType="H" id="a31" x3="0.755837" y3="-1.941877" z3="2.039837"/>
                        <atom elementType="H" id="a32" x3="0.828766" y3="-3.549545" z3="1.297287"/>
                        <atom elementType="H" id="a33" x3="2.786131" y3="-1.232733" z3="0.796057"/>
                        <atom elementType="H" id="a34" x3="3.11282" y3="-2.714391" z3="1.707391"/>
                        <atom elementType="H" id="a35" x3="4.007578" y3="-2.842744" z3="-0.65563"/>
                        <atom elementType="H" id="a36" x3="2.791402" y3="-4.083838" z3="-0.344579"/>
                        <atom elementType="H" id="a37" x3="2.343451" y3="-1.405558" z3="-1.782921"/>
                        <atom elementType="H" id="a38" x3="2.297864" y3="-3.007799" z3="-2.524983"/>
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                        <atom elementType="H" id="a41" x3="-1.67151" y3="-2.922347" z3="-0.135222"/>
                        <atom elementType="H" id="a42" x3="-1.420729" y3="-1.834977" z3="1.279157"/>
                        <atom elementType="C" id="a43" x3="-2.699473" y3="-0.858323" z3="-0.840217"/>
                        <atom elementType="H" id="a44" x3="-2.644363" y3="-1.552871" z3="-1.686176"/>
                        <atom elementType="C" id="a45" x3="-2.39923" y3="0.493975" z3="-1.125842"/>
                        <atom elementType="H" id="a46" x3="-2.869406" y3="1.286417" z3="-0.530859"/>
                        <atom elementType="H" id="a47" x3="-2.148345" y3="0.774714" z3="-2.156945"/>
                        <atom elementType="C" id="a48" x3="-3.770501" y3="-1.193063" z3="0.159452"/>
                        <atom elementType="H" id="a49" x3="-3.742978" y3="-2.237262" z3="0.500698"/>
                        <atom elementType="H" id="a50" x3="-3.726605" y3="-0.532643" z3="1.039073"/>
                        <atom elementType="H" id="a51" x3="-4.74864" y3="-1.030359" z3="-0.320249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a35" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a38" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a40" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a42" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,15,19,11,9,13,7,5,6,1;30,27,25,28,24,29,26;45,48,43;23/E:(2,3);(3,4)(5,6);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3;1.3;1.3,3.3;/rA:51nN4CHHCCC3HC3HC3HC3HCHHHCHHHScCCN4CCCCHHHHHHHHHHHHCHCHHCHHH/rB:;s2;s2;s2;s1s5;s6;s7;s7;s9;s9;s11;s5s11;s13;s1;s15;s15;s15;s1;s19;s19;s19;s1s2s5s6;;s24;s23s24;s25;s27;s26s28;s23s26;s24;s24;s25;s25;s27;s27;s28;s28;s29;s29;s30;s30;s23;s43;s23s43;s45;s45;s43;s48;s48;s48;/rC:.3999,1.4051,1.3193;1.2154,1.1161,-1.4236;2.1027,.8326,-.8383;1.4427,1.113,-2.4951;.5038,2.3135,-.9691;.0402,2.4524,.3745;-.7889,3.5203,.7521;-1.1138,3.6218,1.7881;-1.194,4.4599,-.1801;-1.8342,5.29,.1237;-.7725,4.335,-1.51;-1.0883,5.0707,-2.253;.0476,3.2889,-1.8884;.3753,3.2025,-2.927;-.5282,1.233,2.4383;-.4949,2.0745,3.1501;-.2592,.3202,2.9896;-1.5643,1.1433,2.072;1.7855,1.4885,1.7958;2.4673,1.643,.9516;2.0591,.5595,2.3161;1.8988,2.3363,2.4921;-.3862,.0823,-.3172;1.0632,-2.4809,1.1292;2.5459,-2.3084,.856;.2417,-1.9869,.0121;2.9386,-2.9943,-.4453;2.0923,-2.461,-1.5925;.6091,-2.5756,-1.2882;-1.1875,-2.0011,.2138;.7558,-1.9419,2.0398;.8288,-3.5495,1.2973;2.7861,-1.2327,.7961;3.1128,-2.7144,1.7074;4.0076,-2.8427,-.6556;2.7914,-4.0838,-.3446;2.3435,-1.4056,-1.7829;2.2979,-3.0078,-2.525;.0113,-2.0725,-2.0706;.2894,-3.6363,-1.2914;-1.6715,-2.9223,-.1352;-1.4207,-1.835,1.2792;-2.6995,-.8583,-.8402;-2.6444,-1.5529,-1.6862;-2.3992,.494,-1.1258;-2.8694,1.2864,-.5309;-2.1483,.7747,-2.1569;-3.7705,-1.1931,.1595;-3.743,-2.2373,.5007;-3.7266,-.5326,1.0391;-4.7486,-1.0304,-.3202;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="H" id="a4" x3="1.436009" y3="1.110513" z3="-2.497947"/>
                        <atom elementType="C" id="a5" x3="0.501705" y3="2.313073" z3="-0.970629"/>
                        <atom elementType="C" id="a6" x3="0.041465" y3="2.45324" z3="0.373985"/>
                        <atom elementType="C" id="a7" x3="-0.785943" y3="3.522075" z3="0.752803"/>
                        <atom elementType="H" id="a8" x3="-1.1084" y3="3.624564" z3="1.789506"/>
                        <atom elementType="C" id="a9" x3="-1.19274" y3="4.461106" z3="-0.179053"/>
                        <atom elementType="H" id="a10" x3="-1.831676" y3="5.291824" z3="0.125644"/>
                        <atom elementType="C" id="a11" x3="-0.774452" y3="4.334999" z3="-1.509859"/>
                        <atom elementType="H" id="a12" x3="-1.091526" y3="5.070277" z3="-2.252619"/>
                        <atom elementType="C" id="a13" x3="0.044083" y3="3.288053" z3="-1.889552"/>
                        <atom elementType="H" id="a14" x3="0.369214" y3="3.200708" z3="-2.928885"/>
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                        <atom elementType="H" id="a16" x3="-0.488462" y3="2.077189" z3="3.150935"/>
                        <atom elementType="H" id="a17" x3="-0.254333" y3="0.322493" z3="2.990861"/>
                        <atom elementType="H" id="a18" x3="-1.560435" y3="1.146519" z3="2.074891"/>
                        <atom elementType="C" id="a19" x3="1.789288" y3="1.490095" z3="1.792579"/>
                        <atom elementType="H" id="a20" x3="2.469641" y3="1.642515" z3="0.946802"/>
                        <atom elementType="H" id="a21" x3="2.063297" y3="0.561891" z3="2.314132"/>
                        <atom elementType="H" id="a22" x3="1.904325" y3="2.339121" z3="2.486921"/>
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                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a31" order="S"/>
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                     <formula concise="C18H30N2Sc">
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                     </formula>
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                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C18H30N2Sc">
                        <atomArray count="18 30 2 1" elementType="C H N Sc"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">289.1619099999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H12N.C6H12N.C3H6.Sc/c1-8-6-4-5-7-9(8)10(2)3;1-7-5-3-2-4-6-7;1-3-2;/h4-7H,1H2,2-3H3;1-6H2;3H,1H2,2H3;/rC18H30N2Sc/c1-16-13-21(16,15-20(21)11-7-4-8-12-20)14-17(21)9-5-6-10-18(17,21)19(21,2)3/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3">
<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:.4014,1.406,1.3188;1.2129,1.1152,-1.425;2.1009,.8318,-.8407;1.4387,1.1113,-2.4968;.5026,2.3133,-.9701;.041,2.453,.374;-.7867,3.5218,.7524;-1.1102,3.6239,1.7888;-1.1924,4.4613,-.1796;-1.8315,5.292,.1247;-.7729,4.3356,-1.51;-1.089,5.0712,-2.2529;.0459,3.2886,-1.8892;.3721,3.2016,-2.9282;-.5256,1.2344,2.4388;-.4913,2.0762,3.1504;-.2562,.3218,2.9902;-1.5621,1.145,2.0737;1.7875,1.4894,1.7939;2.4686,1.6426,.9488;2.0613,.5609,2.315;1.9018,2.3379,2.489;-.3871,.0822,-.3158;1.0612,-2.4818,1.1294;2.5441,-2.3088,.8582;.2411,-1.9873,.0116;2.9388,-2.994,-.4428;2.0938,-2.4603,-1.5909;.6103,-2.5754,-1.2885;-1.1884,-2.0022,.2116;.7525,-1.9434,2.04;.8268,-3.5506,1.2967;2.7842,-1.2331,.7991;3.1101,-2.7151,1.7102;4.0079,-2.8421,-.6517;2.7916,-4.0836,-.3428;2.345,-1.4047,-1.7805;2.3007,-3.0066,-2.5233;.0134,-2.0721,-2.0715;.2909,-3.6362,-1.2925;-1.6717,-2.923,-.1394;-1.4228,-1.8379,1.277;-2.6999,-.8581,-.8407;-2.6436,-1.5498,-1.6889;-2.4007,.4954,-1.1219;-2.8717,1.2854,-.5243;-2.1502,.7799,-2.1521;-3.7715,-1.1969,.1571;-3.7433,-2.2421,.4952;-3.7287,-.5392,1.0388;-4.7495,-1.0336,-.3228;/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="0.400126" y3="1.405348" z3="1.319479"/>
                        <atom elementType="C" id="a2" x3="1.215277" y3="1.115928" z3="-1.423479"/>
                        <atom elementType="H" id="a3" x3="2.10264" y3="0.832481" z3="-0.838332"/>
                        <atom elementType="H" id="a4" x3="1.442334" y3="1.11267" z3="-2.495065"/>
                        <atom elementType="C" id="a5" x3="0.503712" y3="2.313413" z3="-0.969029"/>
                        <atom elementType="C" id="a6" x3="0.040228" y3="2.452387" z3="0.374645"/>
                        <atom elementType="C" id="a7" x3="-0.789016" y3="3.520273" z3="0.752172"/>
                        <atom elementType="H" id="a8" x3="-1.113953" y3="3.62184" z3="1.788182"/>
                        <atom elementType="C" id="a9" x3="-1.194405" y3="4.459578" z3="-0.180054"/>
                        <atom elementType="H" id="a10" x3="-1.834733" y3="5.289584" z3="0.12367"/>
                        <atom elementType="C" id="a11" x3="-0.772878" y3="4.334679" z3="-1.509953"/>
                        <atom elementType="H" id="a12" x3="-1.088774" y3="5.070208" z3="-2.252995"/>
                        <atom elementType="C" id="a13" x3="0.047371" y3="3.288628" z3="-1.888397"/>
                        <atom elementType="H" id="a14" x3="0.374997" y3="3.202224" z3="-2.927017"/>
                        <atom elementType="C" id="a15" x3="-0.527721" y3="1.233361" z3="2.438709"/>
                        <atom elementType="H" id="a16" x3="-0.494235" y3="2.075086" z3="3.150362"/>
                        <atom elementType="H" id="a17" x3="-0.258586" y3="0.32065" z3="2.990223"/>
                        <atom elementType="H" id="a18" x3="-1.563937" y3="1.143691" z3="2.072691"/>
                        <atom elementType="C" id="a19" x3="1.785917" y3="1.488858" z3="1.795645"/>
                        <atom elementType="H" id="a20" x3="2.467486" y3="1.64322" z3="0.951217"/>
                        <atom elementType="H" id="a21" x3="2.059677" y3="0.559901" z3="2.315953"/>
                        <atom elementType="H" id="a22" x3="1.899361" y3="2.336707" z3="2.491684"/>
                        <atom elementType="Sc" id="a23" x3="-0.386181" y3="0.082325" z3="-0.316715"/>
                        <atom elementType="C" id="a24" x3="1.063285" y3="-2.481187" z3="1.129396"/>
                        <atom elementType="C" id="a25" x3="2.545983" y3="-2.308728" z3="0.856084"/>
                        <atom elementType="N" id="a26" x3="0.241692" y3="-1.986874" z3="0.012521"/>
                        <atom elementType="C" id="a27" x3="2.938669" y3="-2.994428" z3="-0.445325"/>
                        <atom elementType="C" id="a28" x3="2.092223" y3="-2.46095" z3="-1.592484"/>
                        <atom elementType="C" id="a29" x3="0.608982" y3="-2.575406" z3="-1.287995"/>
                        <atom elementType="C" id="a30" x3="-1.187553" y3="-2.001195" z3="0.214019"/>
                        <atom elementType="H" id="a31" x3="0.755981" y3="-1.942434" z3="2.040237"/>
                        <atom elementType="H" id="a32" x3="0.828814" y3="-3.549884" z3="1.297182"/>
                        <atom elementType="H" id="a33" x3="2.786292" y3="-1.23305" z3="0.796356"/>
                        <atom elementType="H" id="a34" x3="3.113021" y3="-2.714855" z3="1.707395"/>
                        <atom elementType="H" id="a35" x3="4.007625" y3="-2.842828" z3="-0.655753"/>
                        <atom elementType="H" id="a36" x3="2.791447" y3="-4.083957" z3="-0.344868"/>
                        <atom elementType="H" id="a37" x3="2.343512" y3="-1.405491" z3="-1.782783"/>
                        <atom elementType="H" id="a38" x3="2.297606" y3="-3.007692" z3="-2.52503"/>
                        <atom elementType="H" id="a39" x3="0.01114" y3="-2.072034" z3="-2.070294"/>
                        <atom elementType="H" id="a40" x3="0.289105" y3="-3.636031" z3="-1.291489"/>
                        <atom elementType="H" id="a41" x3="-1.671395" y3="-2.922217" z3="-0.135417"/>
                        <atom elementType="H" id="a42" x3="-1.421018" y3="-1.835416" z3="1.279307"/>
                        <atom elementType="C" id="a43" x3="-2.699381" y3="-0.858195" z3="-0.840268"/>
                        <atom elementType="H" id="a44" x3="-2.643929" y3="-1.552704" z3="-1.686267"/>
                        <atom elementType="C" id="a45" x3="-2.399051" y3="0.494104" z3="-1.1257"/>
                        <atom elementType="H" id="a46" x3="-2.869364" y3="1.286554" z3="-0.530801"/>
                        <atom elementType="H" id="a47" x3="-2.147818" y3="0.774874" z3="-2.156692"/>
                        <atom elementType="C" id="a48" x3="-3.77086" y3="-1.192999" z3="0.158714"/>
                        <atom elementType="H" id="a49" x3="-3.743604" y3="-2.23718" z3="0.499883"/>
                        <atom elementType="H" id="a50" x3="-3.727688" y3="-0.532524" z3="1.038248"/>
                        <atom elementType="H" id="a51" x3="-4.748424" y3="-1.030316" z3="-0.321774"/>
                     </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:.4001,1.4053,1.3195;1.2153,1.1159,-1.4235;2.1026,.8325,-.8383;1.4423,1.1127,-2.4951;.5037,2.3134,-.969;.0402,2.4524,.3746;-.789,3.5203,.7522;-1.114,3.6218,1.7882;-1.1944,4.4596,-.1801;-1.8347,5.2896,.1237;-.7729,4.3347,-1.51;-1.0888,5.0702,-2.253;.0474,3.2886,-1.8884;.375,3.2022,-2.927;-.5277,1.2334,2.4387;-.4942,2.0751,3.1504;-.2586,.3206,2.9902;-1.5639,1.1437,2.0727;1.7859,1.4889,1.7956;2.4675,1.6432,.9512;2.0597,.5599,2.316;1.8994,2.3367,2.4917;-.3862,.0823,-.3167;1.0633,-2.4812,1.1294;2.546,-2.3087,.8561;.2417,-1.9869,.0125;2.9387,-2.9944,-.4453;2.0922,-2.4609,-1.5925;.609,-2.5754,-1.288;-1.1876,-2.0012,.214;.756,-1.9424,2.0402;.8288,-3.5499,1.2972;2.7863,-1.233,.7964;3.113,-2.7149,1.7074;4.0076,-2.8428,-.6558;2.7914,-4.084,-.3449;2.3435,-1.4055,-1.7828;2.2976,-3.0077,-2.525;.0111,-2.072,-2.0703;.2891,-3.636,-1.2915;-1.6714,-2.9222,-.1354;-1.421,-1.8354,1.2793;-2.6994,-.8582,-.8403;-2.6439,-1.5527,-1.6863;-2.3991,.4941,-1.1257;-2.8694,1.2866,-.5308;-2.1478,.7749,-2.1567;-3.7709,-1.193,.1587;-3.7436,-2.2372,.4999;-3.7277,-.5325,1.0382;-4.7484,-1.0303,-.3218;/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">-1572.244539711230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.244926849126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245204850010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245498863031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245772579052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245969715815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246007546956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.245997223125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246027740874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246026516172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246017620786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246006339889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246021417007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246040456786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246043849883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046982616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048654866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046532221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048193617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246047438570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048409716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048703797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246042434651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041407545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246034636915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246044025654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246041866727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246046349298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048829925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049095498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246048797108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049090334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049046679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049123440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049124741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <atom elementType="H" id="a10" x3="-1.832829" y3="5.291047" z3="0.124226"/>
                  <atom elementType="C" id="a11" x3="-0.772795" y3="4.335232" z3="-1.510014"/>
                  <atom elementType="H" id="a12" x3="-1.088813" y3="5.070864" z3="-2.252947"/>
                  <atom elementType="C" id="a13" x3="0.046575" y3="3.288627" z3="-1.888888"/>
                  <atom elementType="H" id="a14" x3="0.373376" y3="3.201893" z3="-2.92773"/>
                  <atom elementType="C" id="a15" x3="-0.526535" y3="1.233951" z3="2.438732"/>
                  <atom elementType="H" id="a16" x3="-0.492612" y3="2.075697" z3="3.150333"/>
                  <atom elementType="H" id="a17" x3="-0.25722" y3="0.321306" z3="2.990166"/>
                  <atom elementType="H" id="a18" x3="-1.562903" y3="1.144375" z3="2.073219"/>
                  <atom elementType="C" id="a19" x3="1.786825" y3="1.489187" z3="1.794637"/>
                  <atom elementType="H" id="a20" x3="2.468094" y3="1.642905" z3="0.949829"/>
                  <atom elementType="H" id="a21" x3="2.060598" y3="0.560496" z3="2.315399"/>
                  <atom elementType="H" id="a22" x3="1.900744" y3="2.33741" z3="2.490153"/>
                  <atom elementType="Sc" id="a23" x3="-0.386697" y3="0.082264" z3="-0.316198"/>
                  <atom elementType="C" id="a24" x3="1.062096" y3="-2.481498" z3="1.129403"/>
                  <atom elementType="C" id="a25" x3="2.544919" y3="-2.308765" z3="0.857319"/>
                  <atom elementType="N" id="a26" x3="0.241326" y3="-1.987139" z3="0.011953"/>
                  <atom elementType="C" id="a27" x3="2.938733" y3="-2.994161" z3="-0.443863"/>
                  <atom elementType="C" id="a28" x3="2.09314" y3="-2.460588" z3="-1.59158"/>
                  <atom elementType="C" id="a29" x3="0.609736" y3="-2.575439" z3="-1.288325"/>
                  <atom elementType="C" id="a30" x3="-1.18804" y3="-2.001786" z3="0.212611"/>
                  <atom elementType="H" id="a31" x3="0.753991" y3="-1.942925" z3="2.040064"/>
                  <atom elementType="H" id="a32" x3="0.827647" y3="-3.550274" z3="1.296904"/>
                  <atom elementType="H" id="a33" x3="2.785089" y3="-1.233032" z3="0.797934"/>
                  <atom elementType="H" id="a34" x3="3.11131" y3="-2.71495" z3="1.709012"/>
                  <atom elementType="H" id="a35" x3="4.0078" y3="-2.842377" z3="-0.653403"/>
                  <atom elementType="H" id="a36" x3="2.791557" y3="-4.083735" z3="-0.343677"/>
                  <atom elementType="H" id="a37" x3="2.344345" y3="-1.405039" z3="-1.781469"/>
                  <atom elementType="H" id="a38" x3="2.299415" y3="-3.007044" z3="-2.524045"/>
                  <atom elementType="H" id="a39" x3="0.012459" y3="-2.072128" z3="-2.071028"/>
                  <atom elementType="H" id="a40" x3="0.290157" y3="-3.636153" z3="-1.29209"/>
                  <atom elementType="H" id="a41" x3="-1.671586" y3="-2.922718" z3="-0.137735"/>
                  <atom elementType="H" id="a42" x3="-1.422036" y3="-1.836816" z3="1.277982"/>
                  <atom elementType="C" id="a43" x3="-2.699721" y3="-0.858122" z3="-0.840515"/>
                  <atom elementType="H" id="a44" x3="-2.6438" y3="-1.5510" z3="-1.687808"/>
                  <atom elementType="C" id="a45" x3="-2.400044" y3="0.494875" z3="-1.123452"/>
                  <atom elementType="H" id="a46" x3="-2.870718" y3="1.285874" z3="-0.526938"/>
                  <atom elementType="H" id="a47" x3="-2.149247" y3="0.777819" z3="-2.153967"/>
                  <atom elementType="C" id="a48" x3="-3.771223" y3="-1.195288" z3="0.157827"/>
                  <atom elementType="H" id="a49" x3="-3.743444" y3="-2.240109" z3="0.497137"/>
                  <atom elementType="H" id="a50" x3="-3.728219" y3="-0.536482" z3="1.038694"/>
                  <atom elementType="H" id="a51" x3="-4.749096" y3="-1.032157" z3="-0.322249"/>
               </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:.4008,1.4057,1.3191;1.2139,1.1155,-1.4243;2.1016,.832,-.8397;1.4403,1.1119,-2.4961;.5031,2.3133,-.9697;.0407,2.4527,.3743;-.7877,3.5211,.7522;-1.1118,3.623,1.7885;-1.1932,4.4606,-.1798;-1.8328,5.291,.1242;-.7728,4.3352,-1.51;-1.0888,5.0709,-2.2529;.0466,3.2886,-1.8889;.3734,3.2019,-2.9277;-.5265,1.234,2.4387;-.4926,2.0757,3.1503;-.2572,.3213,2.9902;-1.5629,1.1444,2.0732;1.7868,1.4892,1.7946;2.4681,1.6429,.9498;2.0606,.5605,2.3154;1.9007,2.3374,2.4902;-.3867,.0823,-.3162;1.0621,-2.4815,1.1294;2.5449,-2.3088,.8573;.2413,-1.9871,.012;2.9387,-2.9942,-.4439;2.0931,-2.4606,-1.5916;.6097,-2.5754,-1.2883;-1.188,-2.0018,.2126;.754,-1.9429,2.0401;.8276,-3.5503,1.2969;2.7851,-1.233,.7979;3.1113,-2.7149,1.709;4.0078,-2.8424,-.6534;2.7916,-4.0837,-.3437;2.3443,-1.405,-1.7815;2.2994,-3.007,-2.524;.0125,-2.0721,-2.071;.2902,-3.6362,-1.2921;-1.6716,-2.9227,-.1377;-1.422,-1.8368,1.278;-2.6997,-.8581,-.8405;-2.6438,-1.551,-1.6878;-2.4,.4949,-1.1235;-2.8707,1.2859,-.5269;-2.1492,.7778,-2.154;-3.7712,-1.1953,.1578;-3.7434,-2.2401,.4971;-3.7282,-.5365,1.0387;-4.7491,-1.0322,-.3222;/R:/0/N:48,15,19,27,11,9,25,28,13,7,24,29,45,2,30,43,5,6,1,26,23/E:(2,3)(7,8)(11,12)/CRV:5.3,6.3,9.3,10.3,19.4,20.4,21.8</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1572.17847366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.94408776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3770.12256142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6489.34370557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2719.22114415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3133.94659431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1561.76812065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00666575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999980837776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999980837776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999961675553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-115.672211746309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.908885628138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.581097374447</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066066051</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">-1572.24453971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45106494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01950511</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">-1571.77113711</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02233766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.45106494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47340260</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1571.77113711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.77019291</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">0.03391669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01617782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07061048</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1571.77019291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07061048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1571.84080339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.40373632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066000516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065943665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065873630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065795690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065725528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065732521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065731211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065669110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065623946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065604153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065568712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065593356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065620072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065646684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065678100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065642265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065643776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065674307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065653111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065637164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065610335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065623478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065638657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065680710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065656790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065666016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065672006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065668503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065655679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065660080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065667037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065663019</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">-4408.8807 -484.6396 -400.2805 -400.1798 -400.1506 -396.6928 -396.3470 -283.2995 -282.9805 -282.9713 -282.9430 -282.8907 -282.8450 -282.7470 -282.2863 -281.9256 -281.6913 -281.6113 -281.6111 -281.5830 -281.5776 -281.5701 -281.4308 -281.0045 -280.7061 -60.7644 -38.7238 -38.5535 -38.3976 -30.3535 -30.0730 -26.9589 -25.7571 -25.3064 -24.7194 -24.6952 -24.0763 -23.7359 -22.6745 -22.1586 -22.1428 -21.2817 -21.1030 -20.4841 -19.8259 -19.2599 -18.9859 -18.7987 -17.8835 -17.6206 -17.3073 -17.1301 -16.8022 -16.5468 -16.4098 -16.3775 -15.9846 -15.8108 -15.5179 -15.4751 -15.1697 -15.0784 -14.9538 -14.8939 -14.7047 -14.6098 -14.5326 -14.4295 -14.0424 -13.9205 -13.6394 -13.6081 -13.2565 -13.1629 -13.0888 -12.7607 -12.7076 -12.3755 -12.3569 -12.0974 -11.8252 -11.1713 -11.1027 -10.3510 -9.5702 -8.9233 -4.2352 -3.9577 -3.5930 -3.4236 -2.7432 -2.6873 -2.5836 -2.0858 -1.7632 -1.6109 -1.3788 -1.0287 -0.8411 -0.7101 -0.4204 -0.3404 -0.1942 -0.0789 0.0873 0.1665 0.2009 0.5562 0.5929 0.6636 0.7938 0.9375 1.0019 1.0782 1.2072 1.2518 1.3425 1.3847 1.4212 1.6091 1.7341 1.9213 1.9701 2.1364 2.2944 2.4513 2.5513 2.8223 2.8328 3.1529 3.1873 3.2782 3.5123 3.7525 3.9136 4.0626 4.3532 4.3997 4.5083 4.7127 4.8114 5.0577 5.7713 5.8687 6.1350 6.2976 6.6381 7.5296 8.2107 8.4029 8.5360 8.5989 8.6857 8.7815 8.8555 9.0960 9.2754 9.3737 9.5669 9.7370 9.9545 10.2761 10.4914 10.6572 10.7293 10.8586 11.0860 11.3960 11.5313 11.7869 11.9299 12.1572 12.5922 12.7664 12.8168 12.9991 13.1965 13.2261 13.7004 13.7472 13.8109 14.0367 14.1752 14.2806 14.3815 14.5753 14.7593 14.7944 14.9381 15.0980 15.1193 15.1454 15.2470 15.4143 15.5218 15.5788 15.7047 15.7296 15.7852 15.8594 15.9751 16.0337 16.1545 16.2449 16.3090 16.3814 16.4547 16.4970 16.6427 16.8718 16.9341 17.1049 17.2068 17.2893 17.4559 17.5322 17.6657 17.8984 17.9890 18.1248 18.2330 18.3666 18.3852 18.6756 18.8297 19.0062 19.2874 19.3340 19.4568 19.6027 20.0464 20.2487 20.6400 20.7739 21.2146 21.4266 21.7157 22.3135 22.6487 22.8037 22.9018 23.6041 23.8261 24.0714 24.4489 24.9241 25.3538 25.4735 25.8736 25.9343 26.0063 26.7357 27.1580 27.3299 27.6512 27.9795 28.4767 28.5363 28.7800 29.2551 29.7621 30.2047 30.3578 30.7012 30.7711 31.0471 31.2638 31.3064 32.1071 32.3075 32.3925 32.6877 33.0046 33.4348 33.9113 34.1531 34.5355 34.7713 35.2423 36.0532 36.6348 36.8016 36.9098 37.5108 37.7878 37.9742 38.0143 38.4993 38.6940 38.8914 39.2338 39.4901 39.6885 39.7888 40.5652 40.9786 41.1132 41.9061 42.1637 42.6149 42.7217 42.8039 43.1246 43.4502 43.6035 43.7967 43.8884 44.2339 44.7588 44.7744 44.8292 44.8802 45.0830 45.1802 45.4681 45.5236 45.6241 45.7442 45.8420 45.9760 46.1150 46.3588 46.4077 46.5521 46.6881 46.7949 46.8223 46.9921 47.1024 47.2332 47.3464 47.4202 47.5570 47.6874 47.9098 47.9685 48.1266 48.2819 48.3586 48.6759 48.9258 48.9569 49.1880 49.5016 49.5595 49.6060 49.7856 50.1623 50.3679 50.4766 50.6545 50.8015 50.9911 51.2546 51.7169 51.7768 51.8667 52.3798 52.4479 52.8119 52.9978 53.1794 53.4504 53.8367 54.1201 54.3657 54.5572 55.1877 55.5213 55.6562 55.8359 55.9277 56.1485 56.3239 56.6085 56.7574 56.9429 57.1445 57.8146 58.0168 58.5367 58.7818 59.2557 59.3199 59.3806 59.6457 59.9428 60.5123 60.7241 61.0436 61.7355 61.9010 61.9416 62.4783 62.5906 62.8528 63.0553 63.3627 63.8958 64.0878 64.3495 64.6428 64.9724 65.0935 65.2800 66.0113 66.1093 67.0251 67.2245 67.5341 67.9733 68.0529 68.2163 68.4710 68.8336 68.9119 68.9739 69.3941 70.1778 70.4084 70.6447 70.8925 71.0779 71.3655 72.1339 72.7997 73.0387 73.5925 74.3298 74.6798 75.0072 75.1478 75.2660 75.3403 75.9737 76.3253 76.5327 76.6333 77.1255 77.5513 77.9607 78.1777 78.2197 78.3253 78.9725 79.4617 79.6690 80.0207 80.3023 80.7058 80.9051 81.2346 81.4475 82.2906 82.6222 83.4199 83.8995 84.3231 84.5557 86.8274 95.6701</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065662469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1572.246049211193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.42434 -2.72374 -0.29940 -13.64396 12.73817 -0.90578 6.08011 -5.03919 1.04092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
