<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.146621"
                        y3="-0.736485"
                        z3="-1.45742"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.636908"
                        y3="1.149779"
                        z3="0.413102"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.712314"
                        y3="0.082973"
                        z3="0.820315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.664015"
                        y3="-1.837892"
                        z3="0.583096"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.399083"
                        y3="1.545807"
                        z3="-0.770778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.536385"
                        y3="2.823983"
                        z3="-0.787923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.68711"
                        y3="2.764019"
                        z3="0.151122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.365837"
                        y3="1.437213"
                        z3="0.017276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.777014"
                        y3="0.288141"
                        z3="-0.524826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.579445"
                        y3="0.257503"
                        z3="-0.982745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.211452"
                        y3="1.443739"
                        z3="0.546324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762629"
                        y3="-0.767066"
                        z3="-0.466966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.913173"
                        y3="-0.196117"
                        z3="0.126043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.609214"
                        y3="2.055723"
                        z3="1.009257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.777376"
                        y3="-2.114259"
                        z3="-0.852316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.08351"
                        y3="-0.924363"
                        z3="0.347457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.608061"
                        y3="-0.593329"
                        z3="0.080757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.174426"
                        y3="-0.766771"
                        z3="1.779116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.940982"
                        y3="-2.85027"
                        z3="-0.633027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.077644"
                        y3="-2.264249"
                        z3="-0.041722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.776438"
                        y3="-1.976533"
                        z3="1.635068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.34499"
                        y3="-0.109065"
                        z3="-1.112543"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.105972"
                        y3="1.590653"
                        z3="-1.604342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.179999"
                        y3="2.964558"
                        z3="-1.813556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.147155"
                        y3="3.701101"
                        z3="-0.544765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.36776"
                        y3="3.584955"
                        z3="-0.098315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.391502"
                        y3="2.929198"
                        z3="1.197819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.593491"
                        y3="1.707585"
                        z3="1.40611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.062136"
                        y3="2.130563"
                        z3="0.529747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.453955"
                        y3="2.205982"
                        z3="0.329952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.979214"
                        y3="1.635284"
                        z3="1.94869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.144664"
                        y3="3.018704"
                        z3="1.217998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.902789"
                        y3="-2.554518"
                        z3="-1.317571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.963121"
                        y3="-0.475472"
                        z3="0.796871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.415205"
                        y3="-0.436366"
                        z3="2.46897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978292"
                        y3="-3.894075"
                        z3="-0.928682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.968962"
                        y3="-2.864427"
                        z3="0.110639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.658569"
                        y3="-2.899789"
                        z3="2.178468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.264933"
                        y3="-0.680509"
                        z3="-1.254454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.703249"
                        y3="-0.234631"
                        z3="-1.991483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.607066"
                        y3="0.946513"
                        z3="-1.011503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.248829"
                        y3="-2.572085"
                        z3="0.205723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C18H20N3O">
                  <atomArray count="18 20 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.21209999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1298</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">ONDANDETRON_3</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1820.2478616417 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">6.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1298</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">ONDANDETRON_3</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.4365184784 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">6.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.688 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.279 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">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </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="O"
                              id="a1"
                              x3="1.134733"
                              y3="-0.725667"
                              z3="-1.463654"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.618599"
                              y3="1.140057"
                              z3="0.411752"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.692755"
                              y3="0.080992"
                              z3="0.806324"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.647774"
                              y3="-1.820728"
                              z3="0.576555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.389571"
                              y3="1.536932"
                              z3="-0.775226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.530371"
                              y3="2.806622"
                              z3="-0.788497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.682885"
                              y3="2.743946"
                              z3="0.148866"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.358022"
                              y3="1.421915"
                              z3="0.01557"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776643"
                              y3="0.282547"
                              z3="-0.525443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.575225"
                              y3="0.254948"
                              z3="-0.985236"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.19473"
                              y3="1.433508"
                              z3="0.535334"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.760138"
                              y3="-0.768326"
                              z3="-0.462798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.897931"
                              y3="-0.197467"
                              z3="0.128915"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.578672"
                              y3="2.046922"
                              z3="1.006407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.780982"
                              y3="-2.109172"
                              z3="-0.843896"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.064122"
                              y3="-0.917307"
                              z3="0.354263"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.594609"
                              y3="-0.583663"
                              z3="0.083312"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.14697"
                              y3="-0.768767"
                              z3="1.748824"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.937948"
                              y3="-2.835078"
                              z3="-0.620237"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.063637"
                              y3="-2.247732"
                              z3="-0.02983"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.749771"
                              y3="-1.967006"
                              z3="1.608534"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.352352"
                              y3="-0.091079"
                              z3="-1.086971"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.092835"
                              y3="1.583884"
                              z3="-1.607067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.172664"
                              y3="2.94889"
                              z3="-1.809006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.139062"
                              y3="3.679872"
                              z3="-0.545512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.363734"
                              y3="3.559955"
                              z3="-0.096921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.386998"
                              y3="2.905539"
                              z3="1.19094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.574546"
                              y3="1.692512"
                              z3="1.391534"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.041086"
                              y3="2.119777"
                              z3="0.523725"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.422122"
                              y3="2.200238"
                              z3="0.333128"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.944252"
                              y3="1.63368"
                              z3="1.94593"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.10782"
                              y3="3.004536"
                              z3="1.20866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.913003"
                              y3="-2.553808"
                              z3="-1.310315"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.93874"
                              y3="-0.466957"
                              z3="0.804475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.379149"
                              y3="-0.444026"
                              z3="2.427677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.979992"
                              y3="-3.875902"
                              z3="-0.912654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.953414"
                              y3="-2.842919"
                              z3="0.126093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.627739"
                              y3="-2.890371"
                              z3="2.144604"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.273373"
                              y3="-0.656772"
                              z3="-1.211249"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.732129"
                              y3="-0.214225"
                              z3="-1.976295"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.607392"
                              y3="0.960984"
                              z3="-0.973513"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.238996"
                              y3="-2.545578"
                              z3="0.207882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.135754"
                              y3="-0.720269"
                              z3="-1.469502"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.614629"
                              y3="1.139131"
                              z3="0.411326"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.683886"
                              y3="0.078151"
                              z3="0.801335"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.640939"
                              y3="-1.821272"
                              z3="0.572622"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.388354"
                              y3="1.538818"
                              z3="-0.778792"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.530265"
                              y3="2.807232"
                              z3="-0.792073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683056"
                              y3="2.743127"
                              z3="0.141739"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.356778"
                              y3="1.42046"
                              z3="0.010321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776234"
                              y3="0.283534"
                              z3="-0.530746"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.575346"
                              y3="0.25817"
                              z3="-0.995631"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.188112"
                              y3="1.430175"
                              z3="0.532674"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.758711"
                              y3="-0.768266"
                              z3="-0.462839"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.892835"
                              y3="-0.197932"
                              z3="0.131381"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.571333"
                              y3="2.045517"
                              z3="1.009027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.781227"
                              y3="-2.109098"
                              z3="-0.841584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.057075"
                              y3="-0.918194"
                              z3="0.361984"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.590898"
                              y3="-0.583295"
                              z3="0.085009"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.130931"
                              y3="-0.775281"
                              z3="1.7352"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.934865"
                              y3="-2.833966"
                              z3="-0.612544"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.057511"
                              y3="-2.246769"
                              z3="-0.01926"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.735743"
                              y3="-1.970857"
                              z3="1.596648"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.361038"
                              y3="-0.08499"
                              z3="-1.074137"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.093714"
                              y3="1.58731"
                              z3="-1.608822"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.174631"
                              y3="2.952002"
                              z3="-1.812895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.138766"
                              y3="3.680145"
                              z3="-0.547187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.365123"
                              y3="3.557288"
                              z3="-0.105725"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.390211"
                              y3="2.905738"
                              z3="1.184384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.564988"
                              y3="1.687876"
                              z3="1.38719"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.033942"
                              y3="2.11723"
                              z3="0.526684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418873"
                              y3="2.19887"
                              z3="0.340953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.93207"
                              y3="1.635674"
                              z3="1.951869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.100176"
                              y3="3.003612"
                              z3="1.207065"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.915673"
                              y3="-2.555674"
                              z3="-1.310948"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.930705"
                              y3="-0.468209"
                              z3="0.814726"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35638"
                              y3="-0.453892"
                              z3="2.407987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.977685"
                              y3="-3.875434"
                              z3="-0.90305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.946375"
                              y3="-2.842452"
                              z3="0.14093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.60935"
                              y3="-2.896124"
                              z3="2.128434"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.283774"
                              y3="-0.649226"
                              z3="-1.190269"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.752202"
                              y3="-0.204916"
                              z3="-1.971605"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.613869"
                              y3="0.966545"
                              z3="-0.953339"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.236441"
                              y3="-2.544785"
                              z3="0.206444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.131729"
                              y3="-0.717746"
                              z3="-1.482587"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.61443"
                              y3="1.138612"
                              z3="0.412436"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.68325"
                              y3="0.077837"
                              z3="0.800185"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.643394"
                              y3="-1.820513"
                              z3="0.573406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.387899"
                              y3="1.537803"
                              z3="-0.780218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.529978"
                              y3="2.805831"
                              z3="-0.794425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683618"
                              y3="2.742184"
                              z3="0.137974"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.357129"
                              y3="1.419001"
                              z3="0.00852"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.777364"
                              y3="0.282498"
                              z3="-0.532363"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.575736"
                              y3="0.256121"
                              z3="-0.996724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.187013"
                              y3="1.42889"
                              z3="0.531159"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.761018"
                              y3="-0.768796"
                              z3="-0.464058"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.893025"
                              y3="-0.198199"
                              z3="0.1326"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.568717"
                              y3="2.045112"
                              z3="1.012604"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.785654"
                              y3="-2.109781"
                              z3="-0.843054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.05733"
                              y3="-0.918338"
                              z3="0.365274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.593324"
                              y3="-0.582177"
                              z3="0.087128"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.127938"
                              y3="-0.777256"
                              z3="1.731464"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.93859"
                              y3="-2.833766"
                              z3="-0.612115"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.059702"
                              y3="-2.246024"
                              z3="-0.016212"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.733797"
                              y3="-1.97197"
                              z3="1.59344"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.368669"
                              y3="-0.080991"
                              z3="-1.067378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.093283"
                              y3="1.585638"
                              z3="-1.610568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.175246"
                              y3="2.951075"
                              z3="-1.815586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.138518"
                              y3="3.679004"
                              z3="-0.550043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.366456"
                              y3="3.5552"
                              z3="-0.111355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.392929"
                              y3="2.906404"
                              z3="1.181096"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.563723"
                              y3="1.687394"
                              z3="1.385431"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.031964"
                              y3="2.117199"
                              z3="0.525588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418878"
                              y3="2.199384"
                              z3="0.34795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.926838"
                              y3="1.637309"
                              z3="1.957439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.097089"
                              y3="3.00347"
                              z3="1.208563"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.921816"
                              y3="-2.557937"
                              z3="-1.314313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.930003"
                              y3="-0.468214"
                              z3="0.819938"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349906"
                              y3="-0.457632"
                              z3="2.401127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.982748"
                              y3="-3.875202"
                              z3="-0.90287"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.948593"
                              y3="-2.841425"
                              z3="0.145505"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.605228"
                              y3="-2.898144"
                              z3="2.123199"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.293164"
                              y3="-0.643284"
                              z3="-1.179228"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.766005"
                              y3="-0.200794"
                              z3="-1.969057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.618921"
                              y3="0.970869"
                              z3="-0.944093"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.241421"
                              y3="-2.542941"
                              z3="0.209204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.136305"
                              y3="-0.713906"
                              z3="-1.48512"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.612095"
                              y3="1.139164"
                              z3="0.411565"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.67745"
                              y3="0.076562"
                              z3="0.799834"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.633321"
                              y3="-1.824034"
                              z3="0.569569"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.389888"
                              y3="1.541826"
                              z3="-0.780623"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.532018"
                              y3="2.809853"
                              z3="-0.79528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683377"
                              y3="2.745349"
                              z3="0.134729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.355031"
                              y3="1.420779"
                              z3="0.006231"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.774573"
                              y3="0.284975"
                              z3="-0.53536"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.578307"
                              y3="0.260299"
                              z3="-1.002352"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.184842"
                              y3="1.42922"
                              z3="0.532949"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.756227"
                              y3="-0.768305"
                              z3="-0.463454"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.888461"
                              y3="-0.198681"
                              z3="0.133806"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.566795"
                              y3="2.044792"
                              z3="1.012011"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.779248"
                              y3="-2.110273"
                              z3="-0.84034"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.051462"
                              y3="-0.920825"
                              z3="0.369204"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.587178"
                              y3="-0.584014"
                              z3="0.086643"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.117771"
                              y3="-0.780019"
                              z3="1.727699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.930527"
                              y3="-2.836105"
                              z3="-0.606703"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.052233"
                              y3="-2.249186"
                              z3="-0.010013"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.721055"
                              y3="-1.975926"
                              z3="1.587588"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.365797"
                              y3="-0.081189"
                              z3="-1.06511"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.097832"
                              y3="1.590449"
                              z3="-1.608858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.179489"
                              y3="2.956379"
                              z3="-1.817077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.140178"
                              y3="3.682906"
                              z3="-0.549297"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.36735"
                              y3="3.55683"
                              z3="-0.116847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.395521"
                              y3="2.911325"
                              z3="1.178456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.55997"
                              y3="1.687623"
                              z3="1.38616"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.030932"
                              y3="2.116255"
                              z3="0.531069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418843"
                              y3="2.196876"
                              z3="0.349185"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.922486"
                              y3="1.638628"
                              z3="1.958539"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.096842"
                              y3="3.004599"
                              z3="1.205422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.915701"
                              y3="-2.558093"
                              z3="-1.312513"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.924314"
                              y3="-0.471517"
                              z3="0.824386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33866"
                              y3="-0.460498"
                              z3="2.39618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.97335"
                              y3="-3.878022"
                              z3="-0.895927"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.939807"
                              y3="-2.845988"
                              z3="0.153776"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.58855"
                              y3="-2.903322"
                              z3="2.114262"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.289498"
                              y3="-0.644952"
                              z3="-1.176739"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.765367"
                              y3="-0.197112"
                              z3="-1.968851"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.61785"
                              y3="0.969887"
                              z3="-0.938529"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.230162"
                              y3="-2.546906"
                              z3="0.204714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.13594"
                              y3="-0.71184"
                              z3="-1.490729"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.610566"
                              y3="1.139247"
                              z3="0.412192"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.674034"
                              y3="0.075593"
                              z3="0.799281"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.629069"
                              y3="-1.825537"
                              z3="0.568798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.390174"
                              y3="1.543203"
                              z3="-0.782592"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.532524"
                              y3="2.811416"
                              z3="-0.797607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683632"
                              y3="2.747144"
                              z3="0.131649"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.354257"
                              y3="1.421863"
                              z3="0.004411"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.774056"
                              y3="0.28625"
                              z3="-0.5380"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.578197"
                              y3="0.262148"
                              z3="-1.006884"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.182778"
                              y3="1.428915"
                              z3="0.532633"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.754816"
                              y3="-0.767702"
                              z3="-0.464446"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.886331"
                              y3="-0.198932"
                              z3="0.135158"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.564696"
                              y3="2.044178"
                              z3="1.014402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.777526"
                              y3="-2.109802"
                              z3="-0.841265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.048341"
                              y3="-0.922089"
                              z3="0.373141"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.585505"
                              y3="-0.584631"
                              z3="0.087707"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.110999"
                              y3="-0.781994"
                              z3="1.724415"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.927746"
                              y3="-2.836781"
                              z3="-0.60506"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.048906"
                              y3="-2.25065"
                              z3="-0.005898"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.714068"
                              y3="-1.978116"
                              z3="1.584409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.36802"
                              y3="-0.080475"
                              z3="-1.060799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.099595"
                              y3="1.592064"
                              z3="-1.609488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.180959"
                              y3="2.958368"
                              z3="-1.819677"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.1408"
                              y3="3.684235"
                              z3="-0.551151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.368284"
                              y3="3.557584"
                              z3="-0.121519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.397001"
                              y3="2.91474"
                              z3="1.175449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.556656"
                              y3="1.68717"
                              z3="1.384948"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.029269"
                              y3="2.11547"
                              z3="0.532997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.41884"
                              y3="2.194635"
                              z3="0.353902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.917336"
                              y3="1.638712"
                              z3="1.962394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.095631"
                              y3="3.004917"
                              z3="1.205528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.914783"
                              y3="-2.557091"
                              z3="-1.315378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.92051"
                              y3="-0.473334"
                              z3="0.830148"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.330138"
                              y3="-0.462872"
                              z3="2.391031"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.970326"
                              y3="-3.878723"
                              z3="-0.894101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.935533"
                              y3="-2.848267"
                              z3="0.159817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.579451"
                              y3="-2.906098"
                              z3="2.10951"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.2920"
                              y3="-0.644273"
                              z3="-1.170193"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.770842"
                              y3="-0.19495"
                              z3="-1.966845"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.619851"
                              y3="0.970404"
                              z3="-0.93197"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.226425"
                              y3="-2.548394"
                              z3="0.204666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.137265"
                              y3="-0.708142"
                              z3="-1.49635"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.608141"
                              y3="1.138993"
                              z3="0.412744"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.66981"
                              y3="0.075168"
                              z3="0.799199"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.621409"
                              y3="-1.827549"
                              z3="0.567662"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.391299"
                              y3="1.545691"
                              z3="-0.783669"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.533458"
                              y3="2.813765"
                              z3="-0.799045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683672"
                              y3="2.749275"
                              z3="0.129068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.352608"
                              y3="1.423024"
                              z3="0.003035"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.772198"
                              y3="0.287903"
                              z3="-0.540169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.579666"
                              y3="0.264808"
                              z3="-1.010154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.181308"
                              y3="1.429613"
                              z3="0.53305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.751601"
                              y3="-0.767074"
                              z3="-0.465055"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.882815"
                              y3="-0.199517"
                              z3="0.136328"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.562238"
                              y3="2.043004"
                              z3="1.016192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.773299"
                              y3="-2.109314"
                              z3="-0.841498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.043587"
                              y3="-0.924011"
                              z3="0.376514"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.581197"
                              y3="-0.585897"
                              z3="0.088186"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.103146"
                              y3="-0.782683"
                              z3="1.721944"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.922276"
                              y3="-2.837711"
                              z3="-0.603166"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.043261"
                              y3="-2.252737"
                              z3="-0.002172"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.70412"
                              y3="-1.97982"
                              z3="1.581274"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.366539"
                              y3="-0.081521"
                              z3="-1.058223"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.102366"
                              y3="1.595002"
                              z3="-1.609088"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.183026"
                              y3="2.961068"
                              z3="-1.821449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.1415"
                              y3="3.686538"
                              z3="-0.551887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.369317"
                              y3="3.558217"
                              z3="-0.126266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.398753"
                              y3="2.918977"
                              z3="1.172978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.554231"
                              y3="1.688254"
                              z3="1.384522"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.028863"
                              y3="2.114845"
                              z3="0.53537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418491"
                              y3="2.19094"
                              z3="0.357854"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.911646"
                              y3="1.638533"
                              z3="1.965827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.094617"
                              y3="3.005027"
                              z3="1.204471"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.911014"
                              y3="-2.555819"
                              z3="-1.317162"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.915406"
                              y3="-0.476048"
                              z3="0.834952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32155"
                              y3="-0.462946"
                              z3="2.387394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.964158"
                              y3="-3.879736"
                              z3="-0.891931"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.928794"
                              y3="-2.851492"
                              z3="0.165147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.566558"
                              y3="-2.908284"
                              z3="2.104756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.290111"
                              y3="-0.646232"
                              z3="-1.166429"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.771291"
                              y3="-0.194246"
                              z3="-1.965761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.619254"
                              y3="0.968948"
                              z3="-0.927772"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.218102"
                              y3="-2.551111"
                              z3="0.20376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.136905"
                              y3="-0.705756"
                              z3="-1.501348"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.606667"
                              y3="1.138897"
                              z3="0.413344"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.666916"
                              y3="0.074373"
                              z3="0.798609"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.617489"
                              y3="-1.82874"
                              z3="0.566775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.391562"
                              y3="1.546852"
                              z3="-0.785021"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.533809"
                              y3="2.814948"
                              z3="-0.800463"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683862"
                              y3="2.750501"
                              z3="0.126993"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.351812"
                              y3="1.42371"
                              z3="0.002066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.771615"
                              y3="0.288927"
                              z3="-0.542014"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.579785"
                              y3="0.266449"
                              z3="-1.013163"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.179764"
                              y3="1.429412"
                              z3="0.532765"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.75015"
                              y3="-0.766627"
                              z3="-0.465416"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.880902"
                              y3="-0.199759"
                              z3="0.137512"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.560581"
                              y3="2.04253"
                              z3="1.017637"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.771395"
                              y3="-2.108911"
                              z3="-0.8415"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.040753"
                              y3="-0.924977"
                              z3="0.3796"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.579537"
                              y3="-0.586433"
                              z3="0.088905"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.0974"
                              y3="-0.78421"
                              z3="1.718839"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.919512"
                              y3="-2.838045"
                              z3="-0.601291"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.039999"
                              y3="-2.253774"
                              z3="0.001205"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.697504"
                              y3="-1.981724"
                              z3="1.577742"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.368106"
                              y3="-0.081052"
                              z3="-1.054773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.103815"
                              y3="1.596681"
                              z3="-1.609355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.184006"
                              y3="2.962536"
                              z3="-1.823035"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.141861"
                              y3="3.687562"
                              z3="-0.552779"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.370099"
                              y3="3.558409"
                              z3="-0.130059"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.399933"
                              y3="2.921967"
                              z3="1.170863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.551762"
                              y3="1.687878"
                              z3="1.38359"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.027882"
                              y3="2.113917"
                              z3="0.536703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418671"
                              y3="2.187957"
                              z3="0.361138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.907058"
                              y3="1.639277"
                              z3="1.968872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.094003"
                              y3="3.005637"
                              z3="1.202878"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.909589"
                              y3="-2.554942"
                              z3="-1.318475"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.912147"
                              y3="-0.477432"
                              z3="0.839253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314534"
                              y3="-0.464646"
                              z3="2.382874"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.961143"
                              y3="-3.880153"
                              z3="-0.889803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.924812"
                              y3="-2.853212"
                              z3="0.169905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.557847"
                              y3="-2.910797"
                              z3="2.099579"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.292001"
                              y3="-0.645621"
                              z3="-1.160911"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.775459"
                              y3="-0.192922"
                              z3="-1.964117"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.620385"
                              y3="0.969298"
                              z3="-0.922613"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.21455"
                              y3="-2.552281"
                              z3="0.203473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.13706"
                              y3="-0.704887"
                              z3="-1.502703"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-2.606044"
                              y3="1.138813"
                              z3="0.413618"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.665898"
                              y3="0.074125"
                              z3="0.798577"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.615897"
                              y3="-1.829183"
                              z3="0.566378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.391785"
                              y3="1.547231"
                              z3="-0.785276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.53406"
                              y3="2.815332"
                              z3="-0.800861"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683927"
                              y3="2.750894"
                              z3="0.126172"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.351531"
                              y3="1.42393"
                              z3="0.001689"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.771296"
                              y3="0.289259"
                              z3="-0.542579"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.580041"
                              y3="0.267022"
                              z3="-1.013907"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.17928"
                              y3="1.429391"
                              z3="0.532866"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.749621"
                              y3="-0.76644"
                              z3="-0.465664"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.880174"
                              y3="-0.199863"
                              z3="0.13796"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.559986"
                              y3="2.042344"
                              z3="1.018134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.770738"
                              y3="-2.108672"
                              z3="-0.841764"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.039633"
                              y3="-0.92535"
                              z3="0.380764"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.578798"
                              y3="-0.586602"
                              z3="0.089196"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.095263"
                              y3="-0.784782"
                              z3="1.717722"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.918526"
                              y3="-2.838037"
                              z3="-0.600816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.0387"
                              y3="-2.254112"
                              z3="0.002327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.695274"
                              y3="-1.982336"
                              z3="1.576671"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.368274"
                              y3="-0.080909"
                              z3="-1.053715"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.104548"
                              y3="1.597368"
                              z3="-1.609152"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.184564"
                              y3="2.962931"
                              z3="-1.823534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.14204"
                              y3="3.687904"
                              z3="-0.552862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.370299"
                              y3="3.5584"
                              z3="-0.131813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.400446"
                              y3="2.923252"
                              z3="1.170004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.550904"
                              y3="1.687751"
                              z3="1.383446"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.027685"
                              y3="2.113518"
                              z3="0.53732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.419109"
                              y3="2.185879"
                              z3="0.362586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.904684"
                              y3="1.640026"
                              z3="1.970412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.094069"
                              y3="3.006164"
                              z3="1.201209"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.909072"
                              y3="-2.554439"
                              z3="-1.319245"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.910844"
                              y3="-0.478019"
                              z3="0.840974"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311938"
                              y3="-0.4653"
                              z3="2.381257"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.960082"
                              y3="-3.880173"
                              z3="-0.88928"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.923247"
                              y3="-2.853806"
                              z3="0.171569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.555031"
                              y3="-2.911596"
                              z3="2.098017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.292365"
                              y3="-0.645273"
                              z3="-1.159144"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.776326"
                              y3="-0.192765"
                              z3="-1.963525"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.620221"
                              y3="0.969459"
                              z3="-0.921169"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.212954"
                              y3="-2.552744"
                              z3="0.203124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a42" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a36" order="S"/>
                        <bond atomRefs2="a20 a37" order="S"/>
                        <bond atomRefs2="a21 a38" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H20N3O">
                        <atomArray count="18 20 3 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">274.21209999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.361221488324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363886098408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363969938076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363980427588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363991612839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363994818325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363996844572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363998277358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363998798790</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.078511 0.318587 0.341705 0.417694 -0.059923 0.009918 -0.010849 -0.077149 -0.105133 -0.256769 0.007846 -0.055535 -0.099609 0.021846 0.011806 -0.011360 -0.126684 -0.029689 -0.009862 -0.002993 -0.023429 0.044991 0.037919 0.039743 0.029926 0.037417 0.030819 0.037480 0.035351 0.025476 0.024283 0.019590 0.024215 0.021532 0.027715 0.023652 0.025353 0.028049 0.038025 0.046122 0.037947 0.025468</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4248 7.0534 7.0166 7.1040 5.8639 6.2330 6.1623 5.9381 6.0709 5.7665 6.2703 6.1202 5.8911 6.1943 6.1404 6.1443 5.7671 6.0484 6.1201 6.1067 6.0179 6.2132 0.8834 0.8829 0.8974 0.8878 0.8904 0.8717 0.8470 0.8620 0.8775 0.8929 0.8624 0.8718 0.8295 0.8666 0.8636 0.8078 0.8890 0.8523 0.8829 0.8136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4248 -0.0534 -0.0166 -0.1040 0.1361 -0.2330 -0.1623 0.0619 -0.0709 0.2335 -0.2703 -0.1202 0.1089 -0.1943 -0.1404 -0.1443 0.2329 -0.0484 -0.1201 -0.1067 -0.0179 -0.2132 0.1166 0.1171 0.1026 0.1122 0.1096 0.1283 0.1530 0.1380 0.1225 0.1071 0.1376 0.1282 0.1705 0.1334 0.1364 0.1922 0.1110 0.1477 0.1171 0.1864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0563 3.4306 3.4086 3.5466 3.5833 4.0215 3.9263 3.7276 3.5218 4.0390 3.9086 3.9689 3.7971 3.8818 3.9765 3.9933 3.8668 3.9511 3.9680 3.9943 3.9368 3.9105 1.0118 1.0031 1.0062 1.0097 0.9965 0.9893 0.9891 0.9826 0.9872 1.0023 1.0247 1.0092 0.9948 1.0009 0.9997 0.9851 1.0117 1.0057 0.9984 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0563 3.4306 3.4086 3.5466 3.5833 4.0215 3.9263 3.7276 3.5218 4.0390 3.9086 3.9689 3.7971 3.8818 3.9765 3.9933 3.8668 3.9511 3.9680 3.9943 3.9368 3.9105 1.0118 1.0031 1.0062 1.0097 0.9965 0.9893 0.9891 0.9826 0.9872 1.0023 1.0247 1.0092 0.9948 1.0009 0.9997 0.9851 1.0117 1.0057 0.9984 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.9066 1.3624 1.0801 0.8943 0.8329 1.3609 1.1452 1.3562 1.1465 0.9578 0.9257 0.9038 0.8439 1.0095 0.9329 0.9972 1.0177 0.8921 1.0086 1.0154 1.3786 1.1070 1.1272 0.9974 1.0006 1.3453 1.3244 1.3136 0.9737 0.9751 0.9808 1.5193 0.9532 1.5209 0.9474 0.9291 1.7235 0.9479 1.3855 0.9756 0.9699 0.9333 0.9723 0.9655 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 9 1 7 1 12 1 13 2 10 2 16 2 17 3 16 3 20 3 41 4 5 4 9 4 10 4 22 5 6 5 23 5 24 6 7 6 25 6 26 7 8 8 9 8 11 10 27 10 28 11 12 11 14 12 15 13 29 13 30 13 31 14 18 14 32 15 19 15 33 16 21 17 20 17 34 18 19 18 35 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
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                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        inline="InChI=1S/C18H20N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13,19H,7-8,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,14,19,20,15,16,6,7,21,18,11,17,5,12,13,8,9,10,4,2,3,1/CRV:3.3,4.3,5.3,6.3,9.3,10.3,12.3,14.3,15.3,16.3,17.3,18.3,22.1/rA:42O1NNNCCCC3C3C3CC3C3CC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s8;s1s5s9;s3s5;s9;s2s12;s2;s12;s13;s3s4;s3;s15;s16s19;s4s18;s17;s5;s6;s6;s7;s7;s11;s11;s14;s14;s14;s15;s16;s18;s19;s20;s21;s22;s22;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-937.33921800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1820.24786164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2757.58707964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4867.48622652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.89914687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1869.73543143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">932.39621343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00530140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999999834476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999999834476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999999668951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.383679683895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="962"
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41.1234 41.1512 41.3610 41.4940 41.5268 41.6554 41.8318 41.8449 41.8749 42.2697 42.6655 42.8518 42.9974 43.1932 43.4365 43.6769 43.8705 43.9717 44.2333 44.5727 44.6134 44.7950 44.9264 45.0987 45.4225 45.5793 45.7527 46.1595 46.2981 46.3924 46.7199 46.7631 46.9703 47.0643 47.3422 47.5579 47.7196 47.8578 48.2093 48.2966 48.5363 48.6845 48.8546 49.0373 49.4430 49.5847 49.7752 50.0576 50.1647 50.3890 50.7824 50.9162 51.1361 51.6497 52.2122 52.2764 52.6183 52.8551 53.4122 53.8598 54.2808 54.4980 54.5438 54.7582 55.1623 55.3492 55.6423 55.8284 56.1479 56.4466 56.7997 57.0459 57.2000 57.3992 57.8222 57.9372 58.0790 58.1647 58.5233 59.1405 59.4973 59.6888 60.0189 60.1688 60.5094 60.9138 61.2205 61.8002 62.0732 62.2958 63.0024 63.1802 63.2768 63.5509 64.0653 64.3018 64.7240 64.8245 65.1247 65.2703 65.6373 65.8888 66.0299 66.3849 66.6816 66.9361 67.1718 67.4676 67.5984 67.8870 68.1887 68.3957 68.6188 68.8550 68.9304 69.1343 69.4420 69.9417 70.0695 70.3166 70.4316 70.5594 71.0302 71.1708 71.3080 71.6793 71.9235 72.1285 72.4864 72.5985 72.8565 72.9554 73.2520 73.6124 73.8333 73.9334 74.0616 74.2778 74.5859 74.7050 74.8271 74.8658 75.0805 75.2436 75.3035 75.3723 75.5668 75.8100 75.9912 76.1889 76.2248 76.3730 76.5770 76.8236 76.9560 77.2984 77.4056 77.4842 77.6811 77.9003 77.9546 78.0924 78.2663 78.3697 78.7320 79.0646 79.1841 79.4549 79.5070 79.6373 80.1127 80.1614 80.2819 80.4963 80.6433 80.8837 81.1446 81.3032 81.4757 81.5306 81.7405 81.9690 82.0824 82.2924 82.3730 82.5006 82.6210 82.7470 82.8459 83.0307 83.0899 83.2124 83.3576 83.5258 83.6561 83.8121 83.8990 84.0527 84.1466 84.5233 84.5716 84.8182 84.9444 85.0048 85.1402 85.4301 85.5869 85.7041 85.8854 85.9801 86.0515 86.1465 86.4853 86.6046 86.6379 86.7883 86.9259 87.0591 87.1378 87.4214 87.4995 87.5711 87.9161 88.0117 88.3676 88.3861 88.5073 88.5856 88.7316 88.9777 89.0963 89.2881 89.3964 89.5485 89.7990 89.9633 90.0881 90.3518 90.3889 90.5915 90.7112 90.8605 91.0907 91.1535 91.2861 91.3852 91.5742 91.6723 91.9174 91.9772 92.0866 92.1997 92.5658 92.7512 93.0538 93.2700 93.2760 93.4444 93.5187 93.7351 94.0494 94.1341 94.3711 94.4992 94.6640 94.7826 94.9008 95.1679 95.2475 95.4698 95.5755 95.7346 95.8690 96.0284 96.3347 96.4646 96.6332 96.7485 96.8306 97.0912 97.2183 97.4224 97.5842 97.6849 97.9255 97.9779 98.2221 98.3925 98.7733 98.8749 98.9841 99.0414 99.3633 99.4941 99.7661 99.7990 100.1333 100.1978 100.3429 100.4219 100.5883 100.8377 101.0892 101.4255 101.6592 101.7375 101.9232 102.1360 102.2175 102.4057 102.5905 102.7282 102.7525 103.0911 103.3597 103.3957 103.7546 103.8548 104.0805 104.2135 104.2843 104.4379 104.7011 104.7733 104.9238 105.0597 105.1748 105.3005 105.4400 105.5253 105.6953 105.8543 106.0615 106.3259 106.3656 106.6970 106.7355 107.0474 107.2265 107.5313 107.6958 107.8105 107.9527 108.1648 108.3902 108.4643 108.7465 108.9378 109.0683 109.3349 109.5630 109.6912 109.8950 110.1812 110.4712 110.5431 110.8618 111.0295 111.2468 111.3009 111.3663 111.4844 111.8305 111.9495 112.1796 112.1906 112.4300 112.7755 113.0257 113.1103 113.2302 113.5016 113.6488 113.9048 113.9286 114.0620 114.2551 114.4087 114.7218 114.9336 115.0801 115.2016 115.4280 115.5414 115.5768 116.0239 116.1219 116.3381 116.4088 116.7982 116.9967 117.1533 117.2748 117.6236 117.7593 117.8804 118.1322 118.2999 118.6782 118.7314 118.8940 119.1992 119.5078 119.6159 119.9297 120.1367 120.2479 120.4787 120.5249 120.6516 121.4098 121.5069 121.6364 122.2010 122.4743 122.5027 122.6076 122.7144 123.1542 123.4750 124.0288 124.3538 124.5092 124.8740 125.1435 125.7654 126.1439 126.1820 126.3924 126.4323 126.7474 126.8649 127.0714 127.4798 127.6264 127.6638 127.8334 128.1929 128.5950 128.6848 128.7446 129.1603 129.4152 129.4946 129.7275 129.7744 130.1940 130.4476 130.7319 130.9904 131.0898 131.3404 131.4997 131.8603 132.0432 132.4199 132.5486 132.7613 133.0578 133.2462 133.7717 134.0628 134.4629 134.6498 134.9846 135.3106 135.6143 136.0971 136.1580 136.3383 136.3620 136.5593 136.6754 137.4833 137.5430 137.9708 138.1462 138.5326 138.6168 139.0513 139.4754 139.5634 139.7137 140.0456 140.6874 140.9086 141.0477 141.2706 141.5266 141.7049 141.9303 142.2325 142.3052 142.5203 142.7215 143.2075 143.3455 143.4593 143.8768 143.9697 144.2763 144.5524 144.8487 144.9600 145.3270 145.5842 145.6562 145.7722 146.0592 146.4418 146.4585 146.6742 146.8799 147.0181 147.1796 147.7430 147.8430 148.2202 148.3583 148.5623 148.9242 149.1462 149.4711 149.6616 149.8013 150.3542 150.8929 151.1247 151.1768 151.6236 151.8492 152.0297 152.3123 152.7554 153.0580 153.3229 153.5195 153.6917 153.8622 154.5439 154.6839 155.1549 155.4380 155.6366 155.7940 156.3904 157.0867 157.7200 157.9657 158.3172 159.1287 159.7649 159.9960 161.3214 161.9439 162.1780 165.6326 165.8157 166.1575 167.1553 167.9653 168.5371 169.7243 171.6237 171.7829 172.3745 175.9036 177.6446 181.4876 182.4965 183.5870 185.3258 186.6442 187.8922 194.2748 195.9820 619.0332 624.2049 627.7748 631.5114 632.1737 632.9189 635.5001 636.3811 637.5579 637.7909 638.7755 640.1632 641.1330 642.4387 643.2217 644.9959 646.7410 657.7160 895.2515 902.3544 903.9920 1200.4948</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.405004 -0.059605 -0.020380 -0.106556 0.156245 -0.236340 -0.158625 0.063749 -0.083493 0.225029 -0.280812 -0.121747 0.111321 -0.193588 -0.141291 -0.140386 0.238382 -0.049726 -0.119364 -0.105481 -0.011819 -0.207683 0.113661 0.115054 0.100624 0.110614 0.109049 0.129573 0.150798 0.137005 0.122355 0.106691 0.136783 0.127957 0.170958 0.132874 0.135784 0.192047 0.109971 0.145244 0.116764 0.183365</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.101707 0.325917 0.348893 0.427397 -0.062515 0.009885 -0.008828 -0.086149 -0.103414 -0.273060 0.005721 -0.056521 -0.103634 0.022561 0.010855 -0.010462 -0.136886 -0.030951 -0.010813 -0.003900 -0.024873 0.050529 0.038204 0.039644 0.029752 0.036763 0.029677 0.038305 0.034903 0.024365 0.023004 0.019239 0.024472 0.022003 0.028418 0.023780 0.025633 0.028169 0.036998 0.045257 0.037112 0.022844</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.4050 7.0596 7.0204 7.1066 5.8438 6.2363 6.1586 5.9363 6.0835 5.7750 6.2808 6.1217 5.8887 6.1936 6.1413 6.1404 5.7616 6.0497 6.1194 6.1055 6.0118 6.2077 0.8863 0.8849 0.8994 0.8894 0.8910 0.8704 0.8492 0.8630 0.8776 0.8933 0.8632 0.8720 0.8290 0.8671 0.8642 0.8080 0.8900 0.8548 0.8832 0.8166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4050 -0.0596 -0.0204 -0.1066 0.1562 -0.2363 -0.1586 0.0637 -0.0835 0.2250 -0.2808 -0.1217 0.1113 -0.1936 -0.1413 -0.1404 0.2384 -0.0497 -0.1194 -0.1055 -0.0118 -0.2077 0.1137 0.1151 0.1006 0.1106 0.1090 0.1296 0.1508 0.1370 0.1224 0.1067 0.1368 0.1280 0.1710 0.1329 0.1358 0.1920 0.1100 0.1452 0.1168 0.1834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0765 3.4297 3.4082 3.5558 3.5528 4.0296 3.9270 3.7234 3.5175 4.0674 3.9171 3.9792 3.7958 3.8831 3.9862 3.9999 3.8634 3.9587 3.9708 3.9991 3.9400 3.9120 1.0151 1.0043 1.0072 1.0105 0.9974 0.9885 0.9909 0.9833 0.9873 1.0027 1.0249 1.0100 0.9949 1.0015 1.0004 0.9855 1.0119 1.0054 0.9992 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0765 3.4297 3.4082 3.5558 3.5528 4.0296 3.9270 3.7234 3.5175 4.0674 3.9171 3.9792 3.7958 3.8831 3.9862 3.9999 3.8634 3.9587 3.9708 3.9991 3.9400 3.9120 1.0151 1.0043 1.0072 1.0105 0.9974 0.9885 0.9909 0.9833 0.9873 1.0027 1.0249 1.0100 0.9949 1.0015 1.0004 0.9855 1.0119 1.0054 0.9992 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.9353 1.3602 1.0804 0.8950 0.8271 1.3644 1.1435 1.3585 1.1450 0.9609 0.9228 0.9030 0.8373 1.0101 0.9327 0.9982 1.0205 0.8907 1.0110 1.0194 1.3894 1.0974 1.1300 1.0005 1.0027 1.3569 1.3197 1.3054 0.9743 0.9756 0.9812 0.1022 1.5302 0.9529 1.5329 0.9453 0.9276 1.7310 0.9478 1.3791 0.9761 0.9697 0.9329 0.9728 0.9680 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 9 1 7 1 12 1 13 2 10 2 16 2 17 3 16 3 20 3 41 4 5 4 9 4 10 4 22 5 6 5 23 5 24 6 7 6 25 6 26 7 8 8 9 8 11 10 27 10 28 11 12 11 14 12 15 13 29 13 30 13 31 14 15 14 18 14 32 15 19 15 33 16 21 17 20 17 34 18 19 18 35 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022161460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-937.363998845148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.97407 0.26045 3.23452 9.79046 -9.00832 0.78214 2.03542 -0.49621 1.53921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.31945</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">294.38</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-937.36399885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35864069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01585220</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">-936.98667341</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01868475</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35864069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37732544</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-936.98667341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-936.98572920</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-936.98572920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06432954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-937.05005874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31394011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
