<?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="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 1 2 3 3 3 3 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.768343"
                        y3="-1.748375"
                        z3="-1.117949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.552926"
                        y3="-1.78301"
                        z3="-0.839722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.712387"
                        y3="-0.093983"
                        z3="1.21821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.29226"
                        y3="-1.553968"
                        z3="0.035222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.159484"
                        y3="0.972058"
                        z3="-0.390533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.851014"
                        y3="2.906863"
                        z3="-2.150505"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.404486"
                        y3="2.305655"
                        z3="-0.412958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.7547"
                        y3="2.305678"
                        z3="0.538005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.243913"
                        y3="2.558027"
                        z3="1.972024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.299935"
                        y3="1.299712"
                        z3="2.682558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595069"
                        y3="1.026881"
                        z3="0.38919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.169885"
                        y3="0.472425"
                        z3="1.763861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.552493"
                        y3="-0.273888"
                        z3="0.732974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.933247"
                        y3="-0.24746"
                        z3="0.550125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.379259"
                        y3="-0.996115"
                        z3="-0.153889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558664"
                        y3="0.536035"
                        z3="1.852758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.919321"
                        y3="1.268921"
                        z3="0.131998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.585355"
                        y3="-1.462866"
                        z3="0.545162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.785643"
                        y3="-0.988947"
                        z3="-0.018061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.384017"
                        y3="-0.187896"
                        z3="0.974796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.102263"
                        y3="0.431245"
                        z3="-0.062927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.333733"
                        y3="2.56498"
                        z3="-1.6824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.950447"
                        y3="-1.819237"
                        z3="0.398082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.064281"
                        y3="-1.046156"
                        z3="0.147748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.516255"
                        y3="2.474969"
                        z3="-2.588686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.261453"
                        y3="-1.718754"
                        z3="-2.467559"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.61899"
                        y3="-3.161447"
                        z3="-0.417202"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.695452"
                        y3="-0.329814"
                        z3="0.193877"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.53573"
                        y3="-2.954036"
                        z3="0.21038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.362958"
                        y3="3.15806"
                        z3="0.234636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.522522"
                        y3="3.342309"
                        z3="1.933778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.083125"
                        y3="2.966964"
                        z3="2.542922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.543773"
                        y3="0.693185"
                        z3="3.027627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.859131"
                        y3="1.606063"
                        z3="3.570526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.300969"
                        y3="1.9938"
                        z3="-0.045301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.041496"
                        y3="1.116067"
                        z3="2.632997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.211747"
                        y3="2.309499"
                        z3="0.011892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.93733"
                        y3="-2.321199"
                        z3="0.693475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.124474"
                        y3="-2.885286"
                        z3="0.491768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.416441"
                        y3="2.183394"
                        z3="-2.045779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.318775"
                        y3="1.728775"
                        z3="-3.366693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.688276"
                        y3="3.441707"
                        z3="-3.074393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.713085"
                        y3="-0.747093"
                        z3="-2.697879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.007329"
                        y3="-2.496899"
                        z3="-2.637864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.39057"
                        y3="-1.888585"
                        z3="-3.104095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.255339"
                        y3="-3.670673"
                        z3="-1.142375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.620507"
                        y3="-3.612994"
                        z3="-0.412912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.061287"
                        y3="-3.235426"
                        z3="0.582829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.603654"
                        y3="0.148503"
                        z3="0.562233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.389583"
                        y3="0.119835"
                        z3="-0.755176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.86903"
                        y3="-1.397213"
                        z3="0.046602"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.239133"
                        y3="-3.281088"
                        z3="1.21331"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.009052"
                        y3="-3.541143"
                        z3="-0.550458"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.61133"
                        y3="-3.072818"
                        z3="0.086925"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.842389"
                        y3="3.092452"
                        z3="-3.102575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C22H26NO6">
                  <atomArray count="22 26 1 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2384999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/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">1707</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">COLCHICINE_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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.3896293129 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">4.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">1707</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">COLCHICINE_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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988.3687097586 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">3.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-0.770096"
                              y3="-1.732919"
                              z3="-1.130014"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.534808"
                              y3="-1.784097"
                              z3="-0.835464"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.68219"
                              y3="-0.107073"
                              z3="1.217764"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.263089"
                              y3="-1.545976"
                              z3="0.047481"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.12513"
                              y3="0.961624"
                              z3="-0.393018"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.842439"
                              y3="2.92091"
                              z3="-2.134025"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.39973"
                              y3="2.287707"
                              z3="-0.4194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.751413"
                              y3="2.289151"
                              z3="0.524079"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.245001"
                              y3="2.535526"
                              z3="1.951141"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.29148"
                              y3="1.281701"
                              z3="2.655635"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.588584"
                              y3="1.01874"
                              z3="0.374644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.1614"
                              y3="0.462857"
                              z3="1.740247"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.551544"
                              y3="-0.276524"
                              z3="0.715048"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.930563"
                              y3="-0.251234"
                              z3="0.535066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.374428"
                              y3="-0.992095"
                              z3="-0.165176"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.540675"
                              y3="0.523957"
                              z3="1.835561"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.900592"
                              y3="1.262715"
                              z3="0.122589"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.578302"
                              y3="-1.453448"
                              z3="0.540077"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.772063"
                              y3="-0.989049"
                              z3="-0.024436"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.363618"
                              y3="-0.196491"
                              z3="0.966438"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.079939"
                              y3="0.428012"
                              z3="-0.068531"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.329115"
                              y3="2.561132"
                              z3="-1.675667"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.941802"
                              y3="-1.807811"
                              z3="0.401116"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.044124"
                              y3="-1.041536"
                              z3="0.150796"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.503979"
                              y3="2.471551"
                              z3="-2.579065"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.275937"
                              y3="-1.693331"
                              z3="-2.463235"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.587529"
                              y3="-3.148445"
                              z3="-0.402597"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.660356"
                              y3="-0.336378"
                              z3="0.201696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.481638"
                              y3="-2.937825"
                              z3="0.234728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.358101"
                              y3="3.139568"
                              z3="0.223923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.52029"
                              y3="3.315341"
                              z3="1.916005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.08122"
                              y3="2.943236"
                              z3="2.519294"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.549944"
                              y3="0.675414"
                              z3="2.994292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.846804"
                              y3="1.582936"
                              z3="3.542521"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.288958"
                              y3="1.962358"
                              z3="-0.059426"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.018972"
                              y3="1.099875"
                              z3="2.617519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.18978"
                              y3="2.301774"
                              z3="0.005609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.9325"
                              y3="-2.309101"
                              z3="0.692747"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.11974"
                              y3="-2.869907"
                              z3="0.503236"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.395911"
                              y3="2.161839"
                              z3="-2.040616"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.295853"
                              y3="1.742739"
                              z3="-3.364477"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.68529"
                              y3="3.440214"
                              z3="-3.047251"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.740937"
                              y3="-0.727773"
                              z3="-2.673503"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.010594"
                              y3="-2.47651"
                              z3="-2.634707"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.414147"
                              y3="-1.842302"
                              z3="-3.109869"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.222505"
                              y3="-3.668181"
                              z3="-1.115318"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.589108"
                              y3="-3.590594"
                              z3="-0.399968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.020373"
                              y3="-3.214334"
                              z3="0.597703"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.563639"
                              y3="0.140121"
                              z3="0.572341"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.357812"
                              y3="0.116051"
                              z3="-0.742262"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.836357"
                              y3="-1.39893"
                              z3="0.051658"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.171947"
                              y3="-3.248948"
                              z3="1.234236"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.951953"
                              y3="-3.519445"
                              z3="-0.522249"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.551966"
                              y3="-3.075135"
                              z3="0.121157"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.827208"
                              y3="3.116035"
                              z3="-3.075478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.771005"
                              y3="-1.737459"
                              z3="-1.135549"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.533472"
                              y3="-1.80465"
                              z3="-0.825004"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.677645"
                              y3="-0.111014"
                              z3="1.21298"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.262984"
                              y3="-1.548419"
                              z3="0.053016"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.111333"
                              y3="0.946936"
                              z3="-0.420479"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.827874"
                              y3="2.957424"
                              z3="-2.13714"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.402963"
                              y3="2.283953"
                              z3="-0.428862"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.745391"
                              y3="2.277951"
                              z3="0.513548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.243017"
                              y3="2.520815"
                              z3="1.941363"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.288543"
                              y3="1.268243"
                              z3="2.647517"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.584243"
                              y3="1.008655"
                              z3="0.363054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.15998"
                              y3="0.447707"
                              z3="1.736457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.553332"
                              y3="-0.289992"
                              z3="0.711869"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.929156"
                              y3="-0.2632"
                              z3="0.531296"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.374985"
                              y3="-1.003083"
                              z3="-0.167984"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.536842"
                              y3="0.509164"
                              z3="1.833478"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.891996"
                              y3="1.252819"
                              z3="0.108706"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.578011"
                              y3="-1.459139"
                              z3="0.547713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.771671"
                              y3="-1.001574"
                              z3="-0.024211"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.360977"
                              y3="-0.207643"
                              z3="0.964918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.072956"
                              y3="0.41761"
                              z3="-0.082316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.335741"
                              y3="2.581141"
                              z3="-1.679155"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.943457"
                              y3="-1.813043"
                              z3="0.413171"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.042011"
                              y3="-1.050745"
                              z3="0.153249"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.513092"
                              y3="2.499964"
                              z3="-2.578125"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.2676"
                              y3="-1.689577"
                              z3="-2.468421"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.588423"
                              y3="-3.160618"
                              z3="-0.378159"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.654015"
                              y3="-0.311113"
                              z3="0.194164"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.494424"
                              y3="-2.933091"
                              z3="0.253095"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354541"
                              y3="3.1277"
                              z3="0.217859"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.523513"
                              y3="3.29923"
                              z3="1.909181"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.079129"
                              y3="2.930756"
                              z3="2.507704"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.553801"
                              y3="0.662876"
                              z3="2.984539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.841653"
                              y3="1.568566"
                              z3="3.535755"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.289977"
                              y3="1.946922"
                              z3="-0.074449"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.0136"
                              y3="1.087967"
                              z3="2.614154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.180002"
                              y3="2.291639"
                              z3="-0.01163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.934423"
                              y3="-2.31532"
                              z3="0.707526"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.122025"
                              y3="-2.87299"
                              z3="0.527135"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.39858"
                              y3="2.168966"
                              z3="-2.041913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.300907"
                              y3="1.791737"
                              z3="-3.380639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.706167"
                              y3="3.476863"
                              z3="-3.023178"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.745362"
                              y3="-0.728767"
                              z3="-2.670879"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.989135"
                              y3="-2.480808"
                              z3="-2.656909"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.401223"
                              y3="-1.817612"
                              z3="-3.113561"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.224853"
                              y3="-3.689918"
                              z3="-1.082358"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.591487"
                              y3="-3.606186"
                              z3="-0.370699"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.019595"
                              y3="-3.215407"
                              z3="0.623602"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.552355"
                              y3="0.173485"
                              z3="0.566384"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.34319"
                              y3="0.150517"
                              z3="-0.742826"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.848127"
                              y3="-1.367974"
                              z3="0.027706"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.189876"
                              y3="-3.237957"
                              z3="1.256008"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.968513"
                              y3="-3.527803"
                              z3="-0.496147"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.565279"
                              y3="-3.065281"
                              z3="0.139021"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.806047"
                              y3="3.16847"
                              z3="-3.074977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.768706"
                              y3="-1.743171"
                              z3="-1.133438"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.528043"
                              y3="-1.791902"
                              z3="-0.83554"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.670656"
                              y3="-0.106948"
                              z3="1.203187"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.271247"
                              y3="-1.549956"
                              z3="0.05514"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.107422"
                              y3="0.936886"
                              z3="-0.45787"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.794738"
                              y3="2.990393"
                              z3="-2.137102"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.407064"
                              y3="2.269442"
                              z3="-0.425282"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.74539"
                              y3="2.270905"
                              z3="0.509275"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.25036"
                              y3="2.514268"
                              z3="1.939573"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.278945"
                              y3="1.26329"
                              z3="2.648041"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.589217"
                              y3="1.004479"
                              z3="0.358327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.152501"
                              y3="0.443555"
                              z3="1.737835"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.547559"
                              y3="-0.293589"
                              z3="0.7124"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.936102"
                              y3="-0.269287"
                              z3="0.534051"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.368728"
                              y3="-1.004384"
                              z3="-0.168558"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.529024"
                              y3="0.506932"
                              z3="1.834214"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.89347"
                              y3="1.248367"
                              z3="0.094839"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.585758"
                              y3="-1.46173"
                              z3="0.559419"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.765387"
                              y3="-0.998528"
                              z3="-0.027001"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.353664"
                              y3="-0.205174"
                              z3="0.962333"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.074296"
                              y3="0.410712"
                              z3="-0.104696"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.355265"
                              y3="2.5866"
                              z3="-1.671747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.953519"
                              y3="-1.815489"
                              z3="0.427251"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.048646"
                              y3="-1.056461"
                              z3="0.153429"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.541138"
                              y3="2.497878"
                              z3="-2.559259"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.275085"
                              y3="-1.710064"
                              z3="-2.460488"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.600319"
                              y3="-3.147032"
                              z3="-0.395786"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.63708"
                              y3="-0.288733"
                              z3="0.174952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.510675"
                              y3="-2.928609"
                              z3="0.272691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.351486"
                              y3="3.121708"
                              z3="0.210099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.517002"
                              y3="3.292286"
                              z3="1.910246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.087922"
                              y3="2.926311"
                              z3="2.502554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.563265"
                              y3="0.656974"
                              z3="2.984039"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.830425"
                              y3="1.563534"
                              z3="3.537521"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.285727"
                              y3="1.911864"
                              z3="-0.069568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.005537"
                              y3="1.08656"
                              z3="2.614676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.181305"
                              y3="2.286742"
                              z3="-0.030671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.944207"
                              y3="-2.318719"
                              z3="0.725154"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.133118"
                              y3="-2.874053"
                              z3="0.554204"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.412829"
                              y3="2.136011"
                              z3="-2.020119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.322559"
                              y3="1.811994"
                              z3="-3.37939"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.76073"
                              y3="3.479548"
                              z3="-2.981237"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.775719"
                              y3="-0.760605"
                              z3="-2.663147"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.981386"
                              y3="-2.517274"
                              z3="-2.642421"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.413242"
                              y3="-1.82145"
                              z3="-3.115402"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.237961"
                              y3="-3.669223"
                              z3="-1.104422"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.608709"
                              y3="-3.605183"
                              z3="-0.383923"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.037577"
                              y3="-3.203187"
                              z3="0.603719"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.535616"
                              y3="0.203638"
                              z3="0.537325"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.31135"
                              y3="0.175932"
                              z3="-0.756329"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.843582"
                              y3="-1.341841"
                              z3="-0.00253"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.211978"
                              y3="-3.222867"
                              z3="1.280937"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.984648"
                              y3="-3.537538"
                              z3="-0.4655"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.581556"
                              y3="-3.060437"
                              z3="0.15643"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.75927"
                              y3="3.214319"
                              z3="-3.071836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.762515"
                              y3="-1.750514"
                              z3="-1.129146"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.525085"
                              y3="-1.797136"
                              z3="-0.836095"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.670757"
                              y3="-0.111316"
                              z3="1.19604"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.274188"
                              y3="-1.553623"
                              z3="0.049811"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.096443"
                              y3="0.92549"
                              z3="-0.510138"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.779296"
                              y3="3.021631"
                              z3="-2.133516"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.408874"
                              y3="2.265605"
                              z3="-0.425685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.744408"
                              y3="2.266279"
                              z3="0.506864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252319"
                              y3="2.509621"
                              z3="1.939126"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.277706"
                              y3="1.259696"
                              z3="2.650066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.589342"
                              y3="1.000019"
                              z3="0.353881"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.151656"
                              y3="0.438786"
                              z3="1.740558"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.545823"
                              y3="-0.30013"
                              z3="0.716133"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.938243"
                              y3="-0.275712"
                              z3="0.538203"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.364987"
                              y3="-1.010795"
                              z3="-0.16681"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.528934"
                              y3="0.5046"
                              z3="1.833423"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.891332"
                              y3="1.243164"
                              z3="0.079514"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.589396"
                              y3="-1.466856"
                              z3="0.569078"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.762814"
                              y3="-1.001924"
                              z3="-0.028755"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.352433"
                              y3="-0.206569"
                              z3="0.958925"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.071335"
                              y3="0.40342"
                              z3="-0.128206"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.364565"
                              y3="2.600851"
                              z3="-1.66807"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.958772"
                              y3="-1.819717"
                              z3="0.436894"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.05062"
                              y3="-1.062065"
                              z3="0.148609"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.5550"
                              y3="2.51279"
                              z3="-2.550994"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.259612"
                              y3="-1.718358"
                              z3="-2.459428"/>
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                              x3="-3.610393"
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                              x3="-2.418627"
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                              z3="-3.386144"/>
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                              id="a42"
                              x3="-1.790443"
                              y3="3.499646"
                              z3="-2.952298"/>
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                              id="a43"
                              x3="-1.772241"
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                              z3="-2.650642"/>
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                              id="a45"
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                              y3="-1.81564"
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                              id="a46"
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                              y3="-3.67199"
                              z3="-1.095254"/>
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                              id="a47"
                              x3="-2.62273"
                              y3="-3.614994"
                              z3="-0.366042"/>
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                              id="a48"
                              x3="-4.0538"
                              y3="-3.195358"
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                        <atom elementType="H"
                              id="a49"
                              x3="-6.529457"
                              y3="0.2201"
                              z3="0.517376"/>
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                              id="a50"
                              x3="-5.295443"
                              y3="0.190983"
                              z3="-0.765865"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.846768"
                              y3="-1.327117"
                              z3="-0.027388"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.222941"
                              y3="-3.212091"
                              z3="1.296345"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.987397"
                              y3="-3.548406"
                              z3="-0.444412"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.586679"
                              y3="-3.062886"
                              z3="0.163596"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.73802"
                              y3="3.257671"
                              z3="-3.065058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.758287"
                              y3="-1.759864"
                              z3="-1.125722"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.521822"
                              y3="-1.801007"
                              z3="-0.840087"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.670759"
                              y3="-0.118943"
                              z3="1.191781"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.277788"
                              y3="-1.553994"
                              z3="0.042514"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.080462"
                              y3="0.911585"
                              z3="-0.57626"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.764751"
                              y3="3.050942"
                              z3="-2.127677"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.410766"
                              y3="2.262153"
                              z3="-0.425124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.744204"
                              y3="2.259996"
                              z3="0.505168"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.255658"
                              y3="2.502137"
                              z3="1.939685"/>
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                              id="a10"
                              x3="-0.275591"
                              y3="1.252617"
                              z3="2.652333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.588202"
                              y3="0.993439"
                              z3="0.346618"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.150323"
                              y3="0.431212"
                              z3="1.74363"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.543778"
                              y3="-0.308998"
                              z3="0.719697"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.940002"
                              y3="-0.283706"
                              z3="0.54047"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.361749"
                              y3="-1.018957"
                              z3="-0.165441"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.528476"
                              y3="0.498756"
                              z3="1.834246"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.886975"
                              y3="1.235385"
                              z3="0.055171"/>
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                              id="a18"
                              x3="1.593764"
                              y3="-1.473728"
                              z3="0.578688"/>
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                              id="a19"
                              x3="-2.760276"
                              y3="-1.006674"
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                              id="a20"
                              x3="-3.350816"
                              y3="-0.211604"
                              z3="0.957486"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.062225"
                              y3="0.392508"
                              z3="-0.170937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.3742"
                              y3="2.61485"
                              z3="-1.663046"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.964757"
                              y3="-1.823885"
                              z3="0.447948"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.051589"
                              y3="-1.066697"
                              z3="0.138886"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.56907"
                              y3="2.529006"
                              z3="-2.541362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.250991"
                              y3="-1.728371"
                              z3="-2.457997"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.618771"
                              y3="-3.149452"
                              z3="-0.386392"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.625949"
                              y3="-0.258644"
                              z3="0.14696"/>
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                              id="a29"
                              x3="5.526846"
                              y3="-2.922911"
                              z3="0.303937"/>
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                              id="a30"
                              x3="1.352113"
                              y3="3.109747"
                              z3="0.206109"/>
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                              id="a31"
                              x3="-0.510254"
                              y3="3.28203"
                              z3="1.913654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.095955"
                              y3="2.913558"
                              z3="2.499289"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.56489"
                              y3="0.644883"
                              z3="2.990599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.826926"
                              y3="1.555264"
                              z3="3.54135"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.280884"
                              y3="1.878635"
                              z3="-0.074455"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.007209"
                              y3="1.079342"
                              z3="2.612787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.174973"
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                              z3="-0.083908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.957988"
                              y3="-2.332491"
                              z3="0.758122"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.150307"
                              y3="-2.878192"
                              z3="0.603373"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.424538"
                              y3="2.1230"
                              z3="-2.007275"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.343344"
                              y3="1.883172"
                              z3="-3.391757"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.819505"
                              y3="3.521006"
                              z3="-2.920631"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.774293"
                              y3="-0.791858"
                              z3="-2.66288"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.933924"
                              y3="-2.552964"
                              z3="-2.65359"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.381844"
                              y3="-1.814257"
                              z3="-3.107811"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.255175"
                              y3="-3.672721"
                              z3="-1.095696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.634573"
                              y3="-3.623614"
                              z3="-0.357549"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.068158"
                              y3="-3.191321"
                              z3="0.608771"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.521391"
                              y3="0.245084"
                              z3="0.502458"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.277999"
                              y3="0.217593"
                              z3="-0.77085"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.853476"
                              y3="-1.302771"
                              z3="-0.057622"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.240466"
                              y3="-3.186653"
                              z3="1.324628"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.996531"
                              y3="-3.561052"
                              z3="-0.406609"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.597003"
                              y3="-3.056437"
                              z3="0.181428"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.718152"
                              y3="3.299281"
                              z3="-3.055745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.752842"
                              y3="-1.767663"
                              z3="-1.121004"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.517076"
                              y3="-1.799586"
                              z3="-0.847428"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.669764"
                              y3="-0.129891"
                              z3="1.187539"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.279808"
                              y3="-1.553466"
                              z3="0.032595"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.051846"
                              y3="0.889691"
                              z3="-0.672851"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.749154"
                              y3="3.075872"
                              z3="-2.11867"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.41229"
                              y3="2.256246"
                              z3="-0.420966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.744911"
                              y3="2.253817"
                              z3="0.506775"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.259165"
                              y3="2.495314"
                              z3="1.942682"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.274522"
                              y3="1.246507"
                              z3="2.656063"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.587228"
                              y3="0.987222"
                              z3="0.341671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.149332"
                              y3="0.425473"
                              z3="1.74714"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.54127"
                              y3="-0.315406"
                              z3="0.724169"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.942111"
                              y3="-0.290024"
                              z3="0.545339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.357472"
                              y3="-1.024627"
                              z3="-0.163905"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.528278"
                              y3="0.493652"
                              z3="1.835388"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.881962"
                              y3="1.227269"
                              z3="0.029908"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.598052"
                              y3="-1.479151"
                              z3="0.591389"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.756208"
                              y3="-1.009517"
                              z3="-0.033058"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.347992"
                              y3="-0.216638"
                              z3="0.95632"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.050402"
                              y3="0.380393"
                              z3="-0.21523"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.38433"
                              y3="2.623514"
                              z3="-1.65478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.970097"
                              y3="-1.82645"
                              z3="0.462207"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.051031"
                              y3="-1.070374"
                              z3="0.128433"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.58291"
                              y3="2.536746"
                              z3="-2.528384"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.242409"
                              y3="-1.736973"
                              z3="-2.455044"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.627736"
                              y3="-3.146461"
                              z3="-0.391269"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.616383"
                              y3="-0.239637"
                              z3="0.13068"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.536983"
                              y3="-2.915156"
                              z3="0.3248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.352851"
                              y3="3.1031"
                              z3="0.206964"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.505059"
                              y3="3.276795"
                              z3="1.918217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.101518"
                              y3="2.904412"
                              z3="2.500817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564673"
                              y3="0.637673"
                              z3="2.995411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.826222"
                              y3="1.550652"
                              z3="3.544326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.277244"
                              y3="1.859459"
                              z3="-0.071797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.008602"
                              y3="1.073267"
                              z3="2.613598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.170089"
                              y3="2.262826"
                              z3="-0.118419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.965149"
                              y3="-2.33821"
                              z3="0.779054"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.160226"
                              y3="-2.876709"
                              z3="0.636685"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.428886"
                              y3="2.107525"
                              z3="-1.997345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.353331"
                              y3="1.911999"
                              z3="-3.393295"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.85041"
                              y3="3.532546"
                              z3="-2.885541"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.775124"
                              y3="-0.806141"
                              z3="-2.660238"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.915867"
                              y3="-2.568995"
                              z3="-2.652462"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.37123"
                              y3="-1.813266"
                              z3="-3.103373"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.262796"
                              y3="-3.666234"
                              z3="-1.104326"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.647396"
                              y3="-3.627965"
                              z3="-0.354748"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.084528"
                              y3="-3.183524"
                              z3="0.600632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.509342"
                              y3="0.269845"
                              z3="0.484273"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.252914"
                              y3="0.246268"
                              z3="-0.775947"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.85453"
                              y3="-1.277317"
                              z3="-0.093741"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.258958"
                              y3="-3.156452"
                              z3="1.353294"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.005037"
                              y3="-3.572714"
                              z3="-0.366462"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.606879"
                              y3="-3.046718"
                              z3="0.198017"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.696646"
                              y3="3.334874"
                              z3="-3.043503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.750324"
                              y3="-1.773294"
                              z3="-1.12034"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.516773"
                              y3="-1.802824"
                              z3="-0.849524"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.669254"
                              y3="-0.14671"
                              z3="1.187595"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.277124"
                              y3="-1.551916"
                              z3="0.022033"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.018508"
                              y3="0.86636"
                              z3="-0.766253"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.746191"
                              y3="3.092594"
                              z3="-2.109021"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.411517"
                              y3="2.25652"
                              z3="-0.417351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.746318"
                              y3="2.249495"
                              z3="0.510267"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.261532"
                              y3="2.487577"
                              z3="1.946591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.275073"
                              y3="1.238534"
                              z3="2.657234"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.584849"
                              y3="0.982152"
                              z3="0.336318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.150082"
                              y3="0.41972"
                              z3="1.746951"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.541521"
                              y3="-0.319527"
                              z3="0.723764"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.941521"
                              y3="-0.294047"
                              z3="0.545177"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.356513"
                              y3="-1.029342"
                              z3="-0.165392"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.52913"
                              y3="0.486485"
                              z3="1.835626"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.875238"
                              y3="1.219467"
                              z3="0.005231"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.598625"
                              y3="-1.482292"
                              z3="0.597965"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.754829"
                              y3="-1.014802"
                              z3="-0.034425"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.346574"
                              y3="-0.224203"
                              z3="0.955893"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.032871"
                              y3="0.366985"
                              z3="-0.265393"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.385862"
                              y3="2.633037"
                              z3="-1.648198"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.971172"
                              y3="-1.827152"
                              z3="0.471998"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.046174"
                              y3="-1.073047"
                              z3="0.115035"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.584543"
                              y3="2.55008"
                              z3="-2.521275"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.234202"
                              y3="-1.738732"
                              z3="-2.457014"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.637452"
                              y3="-3.147262"
                              z3="-0.387408"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.608656"
                              y3="-0.23208"
                              z3="0.121573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.542818"
                              y3="-2.904797"
                              z3="0.347411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.355379"
                              y3="3.098536"
                              z3="0.21267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.500463"
                              y3="3.271065"
                              z3="1.924417"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.105664"
                              y3="2.892221"
                              z3="2.505198"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.563031"
                              y3="0.628156"
                              z3="2.996253"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.826971"
                              y3="1.542819"
                              z3="3.545249"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.27445"
                              y3="1.853356"
                              z3="-0.070494"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.010189"
                              y3="1.064088"
                              z3="2.614762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.164626"
                              y3="2.253891"
                              z3="-0.147672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.966865"
                              y3="-2.340836"
                              z3="0.791822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.166084"
                              y3="-2.873156"
                              z3="0.66491"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.426095"
                              y3="2.106785"
                              z3="-1.994913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.352333"
                              y3="1.940534"
                              z3="-3.396076"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.860134"
                              y3="3.549336"
                              z3="-2.862162"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.768531"
                              y3="-0.808876"
                              z3="-2.661059"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.903978"
                              y3="-2.572591"
                              z3="-2.658297"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.359596"
                              y3="-1.810751"
                              z3="-3.101046"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.272211"
                              y3="-3.665751"
                              z3="-1.101551"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.659688"
                              y3="-3.633179"
                              z3="-0.344817"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.09891"
                              y3="-3.176532"
                              z3="0.602374"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.499515"
                              y3="0.280782"
                              z3="0.475293"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.232522"
                              y3="0.262661"
                              z3="-0.775071"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.853019"
                              y3="-1.264599"
                              z3="-0.119186"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.270239"
                              y3="-3.121258"
                              z3="1.382719"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.011664"
                              y3="-3.581863"
                              z3="-0.325108"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.612912"
                              y3="-3.032713"
                              z3="0.219076"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.691989"
                              y3="3.358586"
                              z3="-3.031759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.75101"
                              y3="-1.779086"
                              z3="-1.122618"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.516704"
                              y3="-1.810222"
                              z3="-0.85048"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.669556"
                              y3="-0.163123"
                              z3="1.189184"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.274636"
                              y3="-1.545556"
                              z3="0.013064"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.981286"
                              y3="0.845635"
                              z3="-0.857084"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.752213"
                              y3="3.095604"
                              z3="-2.100406"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.4110"
                              y3="2.259777"
                              z3="-0.412988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.746405"
                              y3="2.246292"
                              z3="0.516124"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.261314"
                              y3="2.478136"
                              z3="1.952504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.276409"
                              y3="1.227337"
                              z3="2.658217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.581681"
                              y3="0.978676"
                              z3="0.33182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.151251"
                              y3="0.410798"
                              z3="1.746187"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.54285"
                              y3="-0.324283"
                              z3="0.721113"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.940228"
                              y3="-0.296926"
                              z3="0.542076"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.357214"
                              y3="-1.035558"
                              z3="-0.167559"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.53002"
                              y3="0.473398"
                              z3="1.838108"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.867949"
                              y3="1.214629"
                              z3="-0.014718"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.599206"
                              y3="-1.483525"
                              z3="0.600422"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.75457"
                              y3="-1.023765"
                              z3="-0.034647"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.346185"
                              y3="-0.236187"
                              z3="0.957571"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.014131"
                              y3="0.357031"
                              z3="-0.312275"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.38191"
                              y3="2.638177"
                              z3="-1.643029"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.972473"
                              y3="-1.825006"
                              z3="0.478871"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.041497"
                              y3="-1.072343"
                              z3="0.102262"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.577866"
                              y3="2.561129"
                              z3="-2.519212"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.237117"
                              y3="-1.742061"
                              z3="-2.458832"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.642428"
                              y3="-3.153703"
                              z3="-0.385247"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.603894"
                              y3="-0.215259"
                              z3="0.115881"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.551015"
                              y3="-2.888708"
                              z3="0.36917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.35617"
                              y3="3.096321"
                              z3="0.223017"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.499259"
                              y3="3.262914"
                              z3="1.933473"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.106313"
                              y3="2.878366"
                              z3="2.512978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.561767"
                              y3="0.616158"
                              z3="2.995473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.828261"
                              y3="1.529822"
                              z3="3.546808"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.274807"
                              y3="1.857165"
                              z3="-0.068085"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.011011"
                              y3="1.048728"
                              z3="2.618905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.157903"
                              y3="2.248683"
                              z3="-0.16814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.96804"
                              y3="-2.341626"
                              z3="0.798474"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.173121"
                              y3="-2.866798"
                              z3="0.688075"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.42037"
                              y3="2.114163"
                              z3="-1.997537"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.343904"
                              y3="1.958123"
                              z3="-3.397912"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.852893"
                              y3="3.562931"
                              z3="-2.852845"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.770078"
                              y3="-0.810579"
                              z3="-2.6588"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.908595"
                              y3="-2.574735"
                              z3="-2.658493"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.363016"
                              y3="-1.814228"
                              z3="-3.10328"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.276089"
                              y3="-3.671335"
                              z3="-1.100827"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.665426"
                              y3="-3.640353"
                              z3="-0.33873"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.10735"
                              y3="-3.177714"
                              z3="0.602888"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.489398"
                              y3="0.303237"
                              z3="0.474588"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.214326"
                              y3="0.290807"
                              z3="-0.768607"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.859291"
                              y3="-1.240004"
                              z3="-0.145002"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.280763"
                              y3="-3.082453"
                              z3="1.409427"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.024216"
                              y3="-3.58393"
                              z3="-0.287834"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.62196"
                              y3="-3.009961"
                              z3="0.242031"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.700254"
                              y3="3.362682"
                              z3="-3.022928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.752717"
                              y3="-1.774758"
                              z3="-1.129421"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.519319"
                              y3="-1.808054"
                              z3="-0.851608"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.669031"
                              y3="-0.168711"
                              z3="1.191832"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.275361"
                              y3="-1.542525"
                              z3="0.013469"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.969357"
                              y3="0.837267"
                              z3="-0.888947"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753143"
                              y3="3.087182"
                              z3="-2.099736"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.411699"
                              y3="2.259442"
                              z3="-0.409492"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747054"
                              y3="2.245446"
                              z3="0.518268"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.263191"
                              y3="2.474294"
                              z3="1.955212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.274555"
                              y3="1.222417"
                              z3="2.658358"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582046"
                              y3="0.978213"
                              z3="0.329666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.150228"
                              y3="0.407949"
                              z3="1.745207"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.543079"
                              y3="-0.324864"
                              z3="0.718058"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.94035"
                              y3="-0.297382"
                              z3="0.538847"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.358208"
                              y3="-1.034394"
                              z3="-0.171112"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.528816"
                              y3="0.469321"
                              z3="1.839684"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.867295"
                              y3="1.213738"
                              z3="-0.02021"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.59971"
                              y3="-1.483408"
                              z3="0.599038"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755261"
                              y3="-1.023799"
                              z3="-0.035783"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.345767"
                              y3="-0.238758"
                              z3="0.958962"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.008825"
                              y3="0.35345"
                              z3="-0.329038"/>
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                              id="a22"
                              x3="-0.381501"
                              y3="2.633227"
                              z3="-1.640998"/>
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                              id="a23"
                              x3="2.973528"
                              y3="-1.824033"
                              z3="0.480567"/>
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                              id="a24"
                              x3="4.041192"
                              y3="-1.072257"
                              z3="0.098972"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.576865"
                              y3="2.55561"
                              z3="-2.517802"/>
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                              id="a26"
                              x3="-1.240348"
                              y3="-1.732832"
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                              id="a27"
                              x3="-3.648631"
                              y3="-3.151504"
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                              x3="-5.602232"
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                              y3="-2.881211"
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                              z3="1.938396"/>
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                              x3="1.108591"
                              y3="2.872882"
                              z3="2.516308"/>
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                              y3="0.610396"
                              z3="2.993799"/>
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                              x3="-0.825717"
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                              z3="2.622553"/>
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                              x3="3.176047"
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                              id="a40"
                              x3="-2.420563"
                              y3="2.111188"
                              z3="-1.995873"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.342846"
                              y3="1.949998"
                              z3="-3.394691"/>
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                              id="a42"
                              x3="-1.850187"
                              y3="3.556934"
                              z3="-2.854273"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.76805"
                              y3="-0.797485"
                              z3="-2.661323"/>
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                              id="a44"
                              x3="-1.917012"
                              y3="-2.560874"
                              z3="-2.666004"/>
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                              id="a45"
                              x3="-0.367157"
                              y3="-1.807994"
                              z3="-3.110312"/>
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                              id="a46"
                              x3="-4.282913"
                              y3="-3.667397"
                              z3="-1.103026"/>
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                              id="a47"
                              x3="-2.672607"
                              y3="-3.640003"
                              z3="-0.339545"/>
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                              id="a48"
                              x3="-4.114609"
                              y3="-3.173763"
                              z3="0.600872"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.487235"
                              y3="0.304576"
                              z3="0.477257"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.209926"
                              y3="0.295866"
                              z3="-0.763975"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.858719"
                              y3="-1.237107"
                              z3="-0.148694"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.285231"
                              y3="-3.066621"
                              z3="1.42326"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.034306"
                              y3="-3.58389"
                              z3="-0.270514"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.628663"
                              y3="-2.998819"
                              z3="0.257793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.701964"
                              y3="3.350152"
                              z3="-3.023497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.754133"
                              y3="-1.771105"
                              z3="-1.135275"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.521327"
                              y3="-1.806355"
                              z3="-0.8532"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.669049"
                              y3="-0.172956"
                              z3="1.194469"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.276463"
                              y3="-1.538664"
                              z3="0.014678"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.95884"
                              y3="0.830793"
                              z3="-0.917085"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.757628"
                              y3="3.075997"
                              z3="-2.10001"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.412408"
                              y3="2.262784"
                              z3="-0.40617"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747411"
                              y3="2.245955"
                              z3="0.520493"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.26485"
                              y3="2.470769"
                              z3="1.95857"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.272751"
                              y3="1.217317"
                              z3="2.65918"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582271"
                              y3="0.978979"
                              z3="0.32746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.149309"
                              y3="0.404664"
                              z3="1.745044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.543455"
                              y3="-0.325441"
                              z3="0.715151"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.94013"
                              y3="-0.297259"
                              z3="0.5353"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.359217"
                              y3="-1.033087"
                              z3="-0.174492"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.527902"
                              y3="0.465307"
                              z3="1.84157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.866991"
                              y3="1.214413"
                              z3="-0.023962"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.599871"
                              y3="-1.482925"
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                        <atom elementType="C"
                              id="a19"
                              x3="-2.75614"
                              y3="-1.02369"
                              z3="-0.037129"/>
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                              id="a20"
                              x3="-3.345944"
                              y3="-0.240989"
                              z3="0.960283"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.004912"
                              y3="0.351796"
                              z3="-0.342538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.379306"
                              y3="2.630052"
                              z3="-1.639697"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.974357"
                              y3="-1.822798"
                              z3="0.480213"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.041281"
                              y3="-1.071382"
                              z3="0.09629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.574253"
                              y3="2.553931"
                              z3="-2.517522"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.245834"
                              y3="-1.729192"
                              z3="-2.469233"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.652279"
                              y3="-3.150297"
                              z3="-0.390093"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.602845"
                              y3="-0.213102"
                              z3="0.120198"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.562113"
                              y3="-2.873617"
                              z3="0.39322"/>
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                              id="a30"
                              x3="1.355291"
                              y3="3.098622"
                              z3="0.230331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.494863"
                              y3="3.256686"
                              z3="1.944505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.110409"
                              y3="2.86797"
                              z3="2.520456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565769"
                              y3="0.60443"
                              z3="2.992702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.823165"
                              y3="1.516065"
                              z3="3.549974"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.278839"
                              y3="1.869092"
                              z3="-0.057812"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.006779"
                              y3="1.036755"
                              z3="2.626597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.157528"
                              y3="2.248913"
                              z3="-0.173115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.967878"
                              y3="-2.340517"
                              z3="0.794183"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.178397"
                              y3="-2.862165"
                              z3="0.698847"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.421441"
                              y3="2.117465"
                              z3="-1.994504"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.342145"
                              y3="1.941439"
                              z3="-3.390211"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.841362"
                              y3="3.554644"
                              z3="-2.860809"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.767552"
                              y3="-0.790148"
                              z3="-2.66505"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.929205"
                              y3="-2.552316"
                              z3="-2.667557"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.375108"
                              y3="-1.810918"
                              z3="-3.117041"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.286808"
                              y3="-3.66485"
                              z3="-1.107083"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.676768"
                              y3="-3.639861"
                              z3="-0.342955"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.118878"
                              y3="-3.172854"
                              z3="0.597309"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.487571"
                              y3="0.304408"
                              z3="0.482406"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.210352"
                              y3="0.300479"
                              z3="-0.758781"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.860139"
                              y3="-1.235011"
                              z3="-0.150012"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.287641"
                              y3="-3.052736"
                              z3="1.435036"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.043973"
                              y3="-3.58246"
                              z3="-0.256176"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.634601"
                              y3="-2.988449"
                              z3="0.273308"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.709005"
                              y3="3.333108"
                              z3="-3.025577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.753568"
                              y3="-1.766647"
                              z3="-1.139526"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.521662"
                              y3="-1.80284"
                              z3="-0.855843"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.668354"
                              y3="-0.170041"
                              z3="1.193937"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.27843"
                              y3="-1.536029"
                              z3="0.0168"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.956247"
                              y3="0.829494"
                              z3="-0.925949"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.755424"
                              y3="3.065216"
                              z3="-2.101319"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.414294"
                              y3="2.26192"
                              z3="-0.402583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747419"
                              y3="2.245663"
                              z3="0.521671"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.266871"
                              y3="2.468782"
                              z3="1.960811"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.27063"
                              y3="1.214523"
                              z3="2.660197"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.583059"
                              y3="0.97946"
                              z3="0.326895"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.1479"
                              y3="0.403574"
                              z3="1.745133"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.542751"
                              y3="-0.32535"
                              z3="0.713755"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.940787"
                              y3="-0.297284"
                              z3="0.533907"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.358954"
                              y3="-1.030834"
                              z3="-0.177015"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.526554"
                              y3="0.465217"
                              z3="1.841738"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.867631"
                              y3="1.215308"
                              z3="-0.024672"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.60075"
                              y3="-1.482926"
                              z3="0.594011"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.756025"
                              y3="-1.020898"
                              z3="-0.039454"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.34539"
                              y3="-0.239204"
                              z3="0.959435"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.004703"
                              y3="0.352106"
                              z3="-0.346285"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.381877"
                              y3="2.623608"
                              z3="-1.637864"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.975656"
                              y3="-1.822243"
                              z3="0.479512"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.042502"
                              y3="-1.070353"
                              z3="0.096226"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.578133"
                              y3="2.545696"
                              z3="-2.514091"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.247001"
                              y3="-1.725372"
                              z3="-2.472676"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.652836"
                              y3="-3.147136"
                              z3="-0.394159"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.60349"
                              y3="-0.20886"
                              z3="0.120838"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.565181"
                              y3="-2.869786"
                              z3="0.398795"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.353981"
                              y3="3.099266"
                              z3="0.231246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.492641"
                              y3="3.255017"
                              z3="1.948672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.112879"
                              y3="2.865393"
                              z3="2.522438"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.567777"
                              y3="0.600763"
                              z3="2.992463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.820543"
                              y3="1.511974"
                              z3="3.551753"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.281318"
                              y3="1.872002"
                              z3="-0.051454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.004867"
                              y3="1.035718"
                              z3="2.62783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.157911"
                              y3="2.250016"
                              z3="-0.173042"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.96895"
                              y3="-2.340874"
                              z3="0.791401"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.18025"
                              y3="-2.861396"
                              z3="0.698874"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.426389"
                              y3="2.115143"
                              z3="-1.987891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.3484"
                              y3="1.926635"
                              z3="-3.382844"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.842321"
                              y3="3.544893"
                              z3="-2.864005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.763902"
                              y3="-0.7839"
                              z3="-2.670197"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.935207"
                              y3="-2.544879"
                              z3="-2.669266"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.377624"
                              y3="-1.812927"
                              z3="-3.121527"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.287615"
                              y3="-3.661055"
                              z3="-1.111438"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.677578"
                              y3="-3.637354"
                              z3="-0.347608"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.119304"
                              y3="-3.170974"
                              z3="0.593325"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.488079"
                              y3="0.30777"
                              z3="0.484732"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.212593"
                              y3="0.306443"
                              z3="-0.757847"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.861285"
                              y3="-1.230253"
                              z3="-0.150843"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.288398"
                              y3="-3.047386"
                              z3="1.440299"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.049673"
                              y3="-3.580852"
                              z3="-0.25032"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.6381"
                              y3="-2.983783"
                              z3="0.281851"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.706985"
                              y3="3.317526"
                              z3="-3.028229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.753246"
                              y3="-1.764758"
                              z3="-1.141033"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.522355"
                              y3="-1.800092"
                              z3="-0.85763"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.667848"
                              y3="-0.168371"
                              z3="1.193953"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.279525"
                              y3="-1.53398"
                              z3="0.017673"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.953471"
                              y3="0.828452"
                              z3="-0.932876"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.756574"
                              y3="3.060087"
                              z3="-2.10185"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.414839"
                              y3="2.263523"
                              z3="-0.401269"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747436"
                              y3="2.245425"
                              z3="0.522165"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.268191"
                              y3="2.46727"
                              z3="1.962088"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.269297"
                              y3="1.212549"
                              z3="2.660997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582866"
                              y3="0.979324"
                              z3="0.32599"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.147118"
                              y3="0.402409"
                              z3="1.7458"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.542409"
                              y3="-0.326128"
                              z3="0.713778"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.940909"
                              y3="-0.297781"
                              z3="0.533336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.358971"
                              y3="-1.030407"
                              z3="-0.177653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.525803"
                              y3="0.465127"
                              z3="1.842118"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.867099"
                              y3="1.215362"
                              z3="-0.02663"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.601272"
                              y3="-1.483283"
                              z3="0.593409"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.75613"
                              y3="-1.019615"
                              z3="-0.040267"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.345017"
                              y3="-0.238344"
                              z3="0.959279"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.003692"
                              y3="0.351991"
                              z3="-0.349529"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.381951"
                              y3="2.622663"
                              z3="-1.637302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.97645"
                              y3="-1.821922"
                              z3="0.479404"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.042859"
                              y3="-1.06952"
                              z3="0.095792"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.578838"
                              y3="2.54588"
                              z3="-2.512841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.248782"
                              y3="-1.726072"
                              z3="-2.473279"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.654491"
                              y3="-3.144703"
                              z3="-0.397578"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.603701"
                              y3="-0.20967"
                              z3="0.121722"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.566968"
                              y3="-2.866826"
                              z3="0.40245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354162"
                              y3="3.099127"
                              z3="0.232292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.491003"
                              y3="3.253855"
                              z3="1.951377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.114734"
                              y3="2.863246"
                              z3="2.523327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569004"
                              y3="0.598272"
                              z3="2.992535"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.818804"
                              y3="1.509415"
                              z3="3.552996"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.283103"
                              y3="1.877244"
                              z3="-0.04915"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.003866"
                              y3="1.035286"
                              z3="2.628607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.15715"
                              y3="2.250075"
                              z3="-0.175495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.970097"
                              y3="-2.341669"
                              z3="0.790839"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.181564"
                              y3="-2.860747"
                              z3="0.699739"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.428559"
                              y3="2.120581"
                              z3="-1.984773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.351566"
                              y3="1.922186"
                              z3="-3.378956"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.839243"
                              y3="3.544526"
                              z3="-2.867095"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.76303"
                              y3="-0.78363"
                              z3="-2.673415"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.939903"
                              y3="-2.543854"
                              z3="-2.666847"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.380709"
                              y3="-1.818307"
                              z3="-3.123193"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.289789"
                              y3="-3.657391"
                              z3="-1.115314"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.679751"
                              y3="-3.636085"
                              z3="-0.351746"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.120766"
                              y3="-3.169869"
                              z3="0.589977"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.488819"
                              y3="0.306002"
                              z3="0.485698"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.214605"
                              y3="0.305347"
                              z3="-0.75793"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.860519"
                              y3="-1.231619"
                              z3="-0.148852"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.289006"
                              y3="-3.043063"
                              z3="1.443879"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.053043"
                              y3="-3.579725"
                              z3="-0.245914"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.64013"
                              y3="-2.980313"
                              z3="0.287192"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.709105"
                              y3="3.310211"
                              z3="-3.029395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.751828"
                              y3="-1.763779"
                              z3="-1.141621"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.52205"
                              y3="-1.798318"
                              z3="-0.859638"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.667263"
                              y3="-0.165831"
                              z3="1.191923"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.28008"
                              y3="-1.532653"
                              z3="0.016888"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.949025"
                              y3="0.825914"
                              z3="-0.943051"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.754624"
                              y3="3.058553"
                              z3="-2.101082"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.415561"
                              y3="2.263271"
                              z3="-0.399234"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747467"
                              y3="2.24451"
                              z3="0.523143"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.269409"
                              y3="2.465497"
                              z3="1.963581"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.268506"
                              y3="1.210562"
                              z3="2.66182"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582681"
                              y3="0.978588"
                              z3="0.325543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.146634"
                              y3="0.401518"
                              z3="1.746019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.541962"
                              y3="-0.326677"
                              z3="0.713823"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.941249"
                              y3="-0.298577"
                              z3="0.533554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.358447"
                              y3="-1.029896"
                              z3="-0.178626"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.525307"
                              y3="0.465388"
                              z3="1.841471"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.866155"
                              y3="1.214497"
                              z3="-0.02982"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.601887"
                              y3="-1.483879"
                              z3="0.594067"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755661"
                              y3="-1.018223"
                              z3="-0.041927"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.344392"
                              y3="-0.236967"
                              z3="0.957659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.001546"
                              y3="0.350616"
                              z3="-0.354929"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.38382"
                              y3="2.622007"
                              z3="-1.635418"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.977291"
                              y3="-1.821843"
                              z3="0.480324"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.042741"
                              y3="-1.069248"
                              z3="0.094475"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.581679"
                              y3="2.545389"
                              z3="-2.509515"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.247739"
                              y3="-1.728404"
                              z3="-2.473661"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.655033"
                              y3="-3.142656"
                              z3="-0.399424"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.603099"
                              y3="-0.206583"
                              z3="0.119781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.568589"
                              y3="-2.864161"
                              z3="0.405439"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354133"
                              y3="3.098276"
                              z3="0.233356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.48932"
                              y3="3.252527"
                              z3="1.954059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.11667"
                              y3="2.860502"
                              z3="2.524394"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569479"
                              y3="0.595656"
                              z3="2.992919"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.817891"
                              y3="1.507124"
                              z3="3.55399"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.283974"
                              y3="1.878052"
                              z3="-0.046275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.003507"
                              y3="1.035345"
                              z3="2.628006"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.156283"
                              y3="2.249018"
                              z3="-0.179806"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.97132"
                              y3="-2.342617"
                              z3="0.791927"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.183039"
                              y3="-2.860114"
                              z3="0.702533"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.431256"
                              y3="2.121977"
                              z3="-1.979712"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.356132"
                              y3="1.919781"
                              z3="-3.374708"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.841141"
                              y3="3.543677"
                              z3="-2.8654"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.760717"
                              y3="-0.785948"
                              z3="-2.676987"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.939943"
                              y3="-2.545833"
                              z3="-2.664803"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.379872"
                              y3="-1.82388"
                              z3="-3.123347"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.290709"
                              y3="-3.655085"
                              z3="-1.117033"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.680686"
                              y3="-3.634865"
                              z3="-0.353578"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.121146"
                              y3="-3.167779"
                              z3="0.58821"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.488101"
                              y3="0.30909"
                              z3="0.484036"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.214217"
                              y3="0.308634"
                              z3="-0.759856"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.860264"
                              y3="-1.228322"
                              z3="-0.151243"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.290812"
                              y3="-3.037863"
                              z3="1.44734"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.055349"
                              y3="-3.579471"
                              z3="-0.240793"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.641847"
                              y3="-2.977099"
                              z3="0.290507"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.706663"
                              y3="3.308294"
                              z3="-3.0287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.750935"
                              y3="-1.763383"
                              z3="-1.141871"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.521902"
                              y3="-1.797636"
                              z3="-0.860577"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.666889"
                              y3="-0.164339"
                              z3="1.190435"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.280276"
                              y3="-1.53235"
                              z3="0.016102"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.946547"
                              y3="0.824014"
                              z3="-0.948896"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.753241"
                              y3="3.05998"
                              z3="-2.100293"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.415714"
                              y3="2.26299"
                              z3="-0.39846"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747591"
                              y3="2.243838"
                              z3="0.523526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.270029"
                              y3="2.464473"
                              z3="1.964125"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.268158"
                              y3="1.209536"
                              z3="2.662103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582551"
                              y3="0.977899"
                              z3="0.325097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.146393"
                              y3="0.400928"
                              z3="1.74605"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.541685"
                              y3="-0.327238"
                              z3="0.714015"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.941565"
                              y3="-0.299236"
                              z3="0.533844"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.358078"
                              y3="-1.030101"
                              z3="-0.178924"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.525028"
                              y3="0.465376"
                              z3="1.841034"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.865522"
                              y3="1.213646"
                              z3="-0.032127"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.602414"
                              y3="-1.484282"
                              z3="0.595166"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755297"
                              y3="-1.017863"
                              z3="-0.042685"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.343951"
                              y3="-0.236437"
                              z3="0.95671"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.00025"
                              y3="0.349402"
                              z3="-0.358266"/>
                        <atom elementType="C"
                              id="a22"
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                              y3="2.622729"
                              z3="-1.634369"/>
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                              id="a23"
                              x3="2.977942"
                              y3="-1.821871"
                              z3="0.481557"/>
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                              x3="4.042679"
                              y3="-1.069386"
                              z3="0.093693"/>
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                              id="a25"
                              x3="-1.583097"
                              y3="2.546326"
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                              y3="-1.730071"
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                              x3="-3.655991"
                              y3="-3.141649"
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                              z3="1.955144"/>
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                              z3="2.524685"/>
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                              y3="2.123074"
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                              x3="-1.842588"
                              y3="3.544581"
                              z3="-2.863685"/>
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                              id="a43"
                              x3="-1.760513"
                              y3="-0.78802"
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                              y3="-1.826361"
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                              x3="-4.292021"
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                              z3="-1.117332"/>
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                              x3="-2.682035"
                              y3="-3.634625"
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                              x3="-4.122122"
                              y3="-3.166071"
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                              x3="-6.487377"
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                              z3="0.481943"/>
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                              id="a50"
                              x3="-5.213218"
                              y3="0.30919"
                              z3="-0.761756"/>
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                              id="a51"
                              x3="-5.859552"
                              y3="-1.227344"
                              z3="-0.152559"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.292508"
                              y3="-3.034849"
                              z3="1.449338"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.056301"
                              y3="-3.579716"
                              z3="-0.237635"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.642833"
                              y3="-2.975525"
                              z3="0.291559"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.704627"
                              y3="3.310538"
                              z3="-3.027655"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.75045"
                              y3="-1.763144"
                              z3="-1.14189"/>
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                              id="a2"
                              x3="-3.521745"
                              y3="-1.797771"
                              z3="-0.860733"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.66686"
                              y3="-0.16361"
                              z3="1.189631"/>
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                              id="a4"
                              x3="5.280103"
                              y3="-1.532692"
                              z3="0.015566"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.946198"
                              y3="0.823452"
                              z3="-0.949831"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.752921"
                              y3="3.062059"
                              z3="-2.099677"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.415491"
                              y3="2.263037"
                              z3="-0.39839"/>
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                              x3="0.747746"
                              y3="2.243801"
                              z3="0.523698"/>
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                              id="a9"
                              x3="0.270084"
                              y3="2.464368"
                              z3="1.964242"/>
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                              x3="-0.268319"
                              y3="1.209476"
                              z3="2.662127"/>
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                              id="a11"
                              x3="1.582582"
                              y3="0.977789"
                              z3="0.325107"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.146475"
                              y3="0.400931"
                              z3="1.745927"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.54167"
                              y3="-0.327217"
                              z3="0.714029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.941667"
                              y3="-0.29931"
                              z3="0.534044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.357928"
                              y3="-1.030008"
                              z3="-0.179135"/>
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                              id="a16"
                              x3="-2.525099"
                              y3="0.465561"
                              z3="1.840669"/>
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                              id="a17"
                              x3="2.865435"
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                              id="a18"
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                              id="a20"
                              x3="-3.343896"
                              y3="-0.236143"
                              z3="0.956158"/>
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                              id="a21"
                              x3="4.000007"
                              y3="0.348993"
                              z3="-0.358915"/>
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                              id="a22"
                              x3="-0.384854"
                              y3="2.623815"
                              z3="-1.633993"/>
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                              id="a23"
                              x3="2.978014"
                              y3="-1.821922"
                              z3="0.482061"/>
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                              id="a24"
                              x3="4.04258"
                              y3="-1.069631"
                              z3="0.09344"/>
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                              id="a25"
                              x3="-1.583072"
                              y3="2.54738"
                              z3="-2.507436"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.247251"
                              y3="-1.731379"
                              z3="-2.473682"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.65615"
                              y3="-3.141524"
                              z3="-0.39932"/>
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                              id="a28"
                              x3="-5.602341"
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                              id="a29"
                              x3="5.569608"
                              y3="-2.86316"
                              z3="0.406684"/>
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                              x3="1.354582"
                              y3="3.097501"
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                              id="a31"
                              x3="-0.488212"
                              y3="3.251781"
                              z3="1.955286"/>
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                              id="a32"
                              x3="1.117914"
                              y3="2.85846"
                              z3="2.524844"/>
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                              id="a33"
                              x3="0.569445"
                              y3="0.594317"
                              z3="2.993243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.817787"
                              y3="1.506188"
                              z3="3.554192"/>
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                              id="a35"
                              x3="-1.283562"
                              y3="1.876914"
                              z3="-0.045547"/>
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                              id="a36"
                              x3="-3.003603"
                              y3="1.035664"
                              z3="2.626899"/>
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                              id="a37"
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                              id="a38"
                              x3="0.972164"
                              y3="-2.343012"
                              z3="0.794483"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.184206"
                              y3="-2.859658"
                              z3="0.706284"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.432225"
                              y3="2.123931"
                              z3="-1.976978"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.358093"
                              y3="1.921709"
                              z3="-3.372721"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.84273"
                              y3="3.545618"
                              z3="-2.863258"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.760802"
                              y3="-0.789692"
                              z3="-2.678966"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.938927"
                              y3="-2.549784"
                              z3="-2.662443"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.379473"
                              y3="-1.827934"
                              z3="-3.123282"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.292307"
                              y3="-3.653939"
                              z3="-1.116502"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.682284"
                              y3="-3.634652"
                              z3="-0.352873"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.122252"
                              y3="-3.165215"
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                              id="a49"
                              x3="-6.48745"
                              y3="0.309999"
                              z3="0.480888"/>
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                              id="a50"
                              x3="-5.213291"
                              y3="0.308205"
                              z3="-0.762912"/>
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                              id="a51"
                              x3="-5.859125"
                              y3="-1.228071"
                              z3="-0.152542"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.293067"
                              y3="-3.034652"
                              z3="1.449274"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.055957"
                              y3="-3.580065"
                              z3="-0.237446"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.642798"
                              y3="-2.975694"
                              z3="0.290732"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.70397"
                              y3="3.313432"
                              z3="-3.0268"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.750141"
                              y3="-1.762916"
                              z3="-1.141926"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.521586"
                              y3="-1.798074"
                              z3="-0.860704"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-4.666913"
                              y3="-0.163289"
                              z3="1.189201"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.279935"
                              y3="-1.533061"
                              z3="0.015213"/>
                        <atom elementType="O"
                              id="a5"
                              x3="4.946348"
                              y3="0.823311"
                              z3="-0.949614"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.752933"
                              y3="3.063956"
                              z3="-2.099203"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.415222"
                              y3="2.263099"
                              z3="-0.398535"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747873"
                              y3="2.243912"
                              z3="0.523767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.269983"
                              y3="2.464513"
                              z3="1.964225"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.268568"
                              y3="1.209671"
                              z3="2.662112"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.582668"
                              y3="0.977852"
                              z3="0.325224"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.146596"
                              y3="0.401039"
                              z3="1.745846"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.541694"
                              y3="-0.327129"
                              z3="0.714048"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.941709"
                              y3="-0.299244"
                              z3="0.534207"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.357831"
                              y3="-1.02998"
                              z3="-0.1792"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.525233"
                              y3="0.465674"
                              z3="1.840476"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.865538"
                              y3="1.213413"
                              z3="-0.032429"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.602474"
                              y3="-1.484223"
                              z3="0.596034"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755068"
                              y3="-1.017776"
                              z3="-0.04319"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.343946"
                              y3="-0.236066"
                              z3="0.955903"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.000083"
                              y3="0.348891"
                              z3="-0.358813"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.384614"
                              y3="2.624731"
                              z3="-1.633878"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.977994"
                              y3="-1.821962"
                              z3="0.482372"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.042548"
                              y3="-1.069833"
                              z3="0.093424"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.582637"
                              y3="2.548058"
                              z3="-2.507597"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.247362"
                              y3="-1.732102"
                              z3="-2.473638"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.656228"
                              y3="-3.141623"
                              z3="-0.398677"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.602463"
                              y3="-0.206621"
                              z3="0.116931"/>
                        <atom elementType="C"
                              id="a29"
                              x3="5.56947"
                              y3="-2.863611"
                              z3="0.406038"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.354762"
                              y3="3.097591"
                              z3="0.234213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.488257"
                              y3="3.251975"
                              z3="1.955131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.117774"
                              y3="2.858522"
                              z3="2.524951"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569159"
                              y3="0.594559"
                              z3="2.993417"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.818169"
                              y3="1.506495"
                              z3="3.554057"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.283096"
                              y3="1.876237"
                              z3="-0.04601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.003842"
                              y3="1.035847"
                              z3="2.62659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.15601"
                              y3="2.247715"
                              z3="-0.183196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.972024"
                              y3="-2.342831"
                              z3="0.794908"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.184157"
                              y3="-2.859682"
                              z3="0.706721"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.431818"
                              y3="2.124382"
                              z3="-1.977355"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.357294"
                              y3="1.922479"
                              z3="-3.372856"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.842491"
                              y3="3.546237"
                              z3="-2.863439"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.761163"
                              y3="-0.79062"
                              z3="-2.6792"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.938853"
                              y3="-2.550805"
                              z3="-2.661725"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.379667"
                              y3="-1.828788"
                              z3="-3.12332"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.292376"
                              y3="-3.654268"
                              z3="-1.115696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.682411"
                              y3="-3.634809"
                              z3="-0.351869"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.122437"
                              y3="-3.164698"
                              z3="0.588964"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.487684"
                              y3="0.309232"
                              z3="0.480334"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.213586"
                              y3="0.307094"
                              z3="-0.763589"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.858904"
                              y3="-1.229029"
                              z3="-0.152231"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.293358"
                              y3="-3.035145"
                              z3="1.448736"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.055415"
                              y3="-3.580323"
                              z3="-0.237987"/>
                        <atom elementType="H"
                              id="a54"
                              x3="6.642594"
                              y3="-2.976234"
                              z3="0.289582"/>
                        <atom elementType="H"
                              id="a55"
                              x3="0.70382"
                              y3="3.31595"
                              z3="-3.026151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a28" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a25 a42" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a28 a50" order="S"/>
                        <bond atomRefs2="a28 a51" order="S"/>
                        <bond atomRefs2="a28 a49" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a54" order="S"/>
                     </bondArray>
                     <formula concise="C22H26NO6">
                        <atomArray count="22 26 1 6" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">374.2384999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.938606722539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.942566111609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.942861977283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.942971757703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943032445820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943069213196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943110550882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943153270342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943186786298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943201359782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943212838297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943217632807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943220043529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943221356965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943221559887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943221512727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943221483632</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.271846 0.240008 0.280560 0.334658 0.117526 0.446969 0.424975 -0.046902 0.006865 0.005571 -0.049733 -0.076811 -0.076366 -0.069413 -0.203946 -0.013601 0.019417 0.034232 -0.230962 -0.210819 -0.286483 -0.193160 -0.027885 -0.171749 0.049149 -0.038299 -0.040795 -0.028645 -0.023233 0.041856 0.029707 0.040853 0.039836 0.036623 0.021295 0.032439 0.036913 0.044741 0.027675 0.041259 0.044910 0.048180 -0.000377 0.008152 0.012237 0.015685 0.009124 0.010760 0.014524 0.004360 0.005673 0.010486 0.009194 0.022002 -0.051081</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.3115 8.3612 8.2760 8.1943 8.3275 8.1947 7.1575 5.6751 6.2362 6.1273 6.1412 6.0938 6.0683 5.9709 5.9668 6.1689 6.0638 6.0804 5.8318 5.8253 5.7992 5.6066 6.2187 5.7938 6.2345 6.1015 6.1393 6.1035 6.1497 0.8744 0.8914 0.8873 0.8746 0.8976 0.7953 0.8741 0.9010 0.8849 0.8888 0.8978 0.8759 0.8444 0.9333 0.8808 0.8718 0.8622 0.8846 0.8819 0.8680 0.9065 0.8958 0.8852 0.8892 0.8614 0.7724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3115 -0.3612 -0.2760 -0.1943 -0.3275 -0.1947 -0.1575 0.3249 -0.2362 -0.1273 -0.1412 -0.0938 -0.0683 0.0291 0.0332 -0.1689 -0.0638 -0.0804 0.1682 0.1747 0.2008 0.3934 -0.2187 0.2062 -0.2345 -0.1015 -0.1393 -0.1035 -0.1497 0.1256 0.1086 0.1127 0.1254 0.1024 0.2047 0.1259 0.0990 0.1151 0.1112 0.1022 0.1241 0.1556 0.0667 0.1192 0.1282 0.1378 0.1154 0.1181 0.1320 0.0935 0.1042 0.1148 0.1108 0.1386 0.2276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0433 1.9505 2.1117 2.2353 2.1630 2.3392 3.5049 3.4622 3.9118 3.8750 3.6978 3.7201 3.4654 3.5352 3.9044 3.9148 3.7444 3.9974 3.6807 4.0659 4.2546 3.9082 3.9008 3.7536 3.9230 3.8903 3.8306 3.8727 3.8754 1.0064 1.0133 1.0145 1.0013 1.0153 1.0133 1.0249 1.0358 1.0161 1.0223 1.0155 0.9971 0.9984 0.9900 0.9899 0.9890 0.9874 0.9900 0.9899 0.9922 0.9929 0.9856 0.9851 0.9851 0.9956 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0433 1.9505 2.1117 2.2353 2.1630 2.3392 3.5049 3.4622 3.9118 3.8750 3.6978 3.7201 3.4654 3.5352 3.9044 3.9148 3.7444 3.9974 3.6807 4.0659 4.2546 3.9082 3.9008 3.7536 3.9230 3.8903 3.8306 3.8727 3.8754 1.0064 1.0133 1.0145 1.0013 1.0153 1.0133 1.0249 1.0358 1.0161 1.0223 1.0155 0.9971 0.9984 0.9900 0.9899 0.9890 0.9874 0.9900 0.9899 0.9922 0.9929 0.9856 0.9851 0.9851 0.9956 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0924 0.9021 0.9571 0.8705 1.1632 0.8888 1.2776 0.9031 2.0348 1.2858 0.9707 0.7430 1.5876 0.9348 0.8574 0.8890 1.0348 0.9218 1.0217 0.9918 0.9250 1.0113 1.0181 1.0990 1.5939 1.2465 1.4825 0.8713 1.3717 -0.1115 1.5821 1.3506 1.3822 0.9746 1.1244 0.9741 1.2958 0.9668 1.3575 1.0211 0.9552 1.4526 0.9815 0.9879 0.9691 0.9612 0.9705 0.9824 0.9846 0.9803 0.9751 0.9757 0.9844 0.9737 0.9778 0.9732 0.9726 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 14 0 25 1 18 1 26 2 19 2 27 3 23 3 28 4 20 5 21 5 54 6 7 6 21 6 34 7 8 7 10 7 29 8 9 8 30 8 31 9 11 9 32 9 33 10 13 10 16 11 12 11 15 12 13 12 14 13 14 13 17 14 18 15 19 15 35 16 20 16 36 17 22 17 37 18 19 20 23 21 24 22 23 22 38 24 39 24 40 24 41 25 42 25 43 25 44 26 45 26 46 26 47 27 48 27 49 27 50 28 51 28 52 28 53</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="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.311544 -0.361176 -0.275953 -0.194336 -0.327454 -0.194703 -0.157548 0.324868 -0.236159 -0.127334 -0.141248 -0.093788 -0.068275 0.029118 0.033173 -0.168901 -0.063818 -0.080379 0.168248 0.174682 0.200821 0.393424 -0.218739 0.206165 -0.234526 -0.101549 -0.139336 -0.103451 -0.149678 0.125625 0.108620 0.112653 0.125425 0.102380 0.204747 0.125876 0.099043 0.115089 0.111183 0.102176 0.124094 0.155612 0.066692 0.119211 0.128197 0.137821 0.115405 0.118051 0.132023 0.093487 0.104237 0.114834 0.110783 0.138559 0.227569</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                  </module>
               </property>
            </propertyList>
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                        id="a1"
                        x3="-0.750004"
                        y3="-1.76288"
                        z3="-1.142013"/>
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                        y3="-1.798205"
                        z3="-0.860797"/>
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                        x3="-4.666931"
                        y3="-0.163506"
                        z3="1.18911"/>
                  <atom elementType="O"
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                        x3="5.279895"
                        y3="-1.533094"
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                        y3="0.822765"
                        z3="-0.95117"/>
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                        id="a6"
                        x3="0.752925"
                        y3="3.064897"
                        z3="-2.098897"/>
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                        x3="-0.415116"
                        y3="2.263138"
                        z3="-0.398537"/>
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                        id="a8"
                        x3="0.747946"
                        y3="2.243881"
                        z3="0.523826"/>
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                        x3="0.270007"
                        y3="2.46442"
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                        x3="-0.268635"
                        y3="1.209579"
                        z3="2.662135"/>
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                        x3="1.582693"
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                        y3="-0.236213"
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                        x3="-1.356932"
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                        x3="5.293736"
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                        y3="-3.580463"
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                        y3="3.317164"
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               <bondArray>
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                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C22H26NO6">
                  <atomArray count="22 26 1 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2384999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H26NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16,23-24H,6,8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,28,27,26,10,18,9,23,16,17,22,12,14,11,8,21,24,20,13,19,15,7,6,5,4,3,2,1/CRV:7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,25.1/rA:55OOOOO1ONCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s9;s8;s10;s12;s11s13;s1s13;s12;s11;s14;s2s15;s3s16s19;s5s17;s6s7;s18;s4s21s23;s22;s1;s2;s3;s4;s8;s9;s9;s10;s10;s7;s16;s17;s18;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s29;s29;s29;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2969.38962931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4329.29579946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7734.47965934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.18385988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2713.05443565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1353.14826550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00499421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999992575101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999992575101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999985150202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.341730996797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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43.3791 43.5651 43.7625 43.7994 44.0059 44.0975 44.3066 44.3891 44.5398 44.7788 45.0366 45.2326 45.4419 45.6337 45.7377 45.9388 46.1034 46.2268 46.3872 46.5163 46.8820 47.0079 47.2252 47.3744 47.5372 47.7242 47.8505 48.1016 48.3946 48.6565 48.8281 48.9495 49.0874 49.3816 49.5110 49.8654 49.8785 50.0637 50.2117 50.6596 50.7941 50.8894 51.1144 51.2720 51.6192 51.7162 51.8384 51.9580 52.3462 52.5534 52.7543 52.9270 53.1362 53.2443 53.3540 53.4187 53.7285 53.9888 54.1202 54.3370 54.4620 54.6997 54.8300 55.0525 55.1832 55.6352 55.8550 55.9566 56.0239 56.1870 56.5575 56.5922 56.6964 56.9786 57.0264 57.4651 57.6149 57.8535 58.1578 58.3769 58.5982 58.7095 59.1732 59.3466 59.3626 59.5201 59.8638 59.9796 60.1759 60.2515 60.4577 60.5891 60.8330 61.0880 61.1715 61.2266 61.6668 61.7173 61.8212 62.4396 62.6041 63.0482 63.3244 63.4650 63.5594 63.7728 64.0106 64.2690 64.6284 64.8176 65.2197 65.4640 65.6021 66.0318 66.1829 66.5487 66.6406 66.8187 66.9720 67.0213 67.3128 67.4338 67.5437 67.8425 67.9101 68.0578 68.2465 68.4413 68.6201 68.8496 68.9668 69.0939 69.4140 69.6654 69.9449 70.0249 70.1762 70.2088 70.4628 70.7500 70.7903 70.9848 71.0321 71.4303 71.5915 71.8823 72.1137 72.3569 72.5286 72.6422 73.0889 73.3014 73.3856 73.5723 73.6871 73.8233 73.9094 74.0199 74.1758 74.5185 74.5675 74.6165 74.7288 74.8084 75.0793 75.1340 75.2326 75.3345 75.5301 75.6579 75.8302 75.9793 76.2372 76.3011 76.5013 76.5359 76.6360 76.6977 76.8648 77.0157 77.0817 77.2498 77.4059 77.4951 77.6632 77.7985 77.9321 78.0821 78.1290 78.2250 78.2726 78.5940 78.7409 78.7862 78.9011 79.0030 79.3046 79.3123 79.3586 79.4503 79.4934 79.6200 79.6677 79.8355 79.9863 80.0779 80.2486 80.3792 80.5125 80.5218 80.6123 80.7460 80.8337 81.0082 81.0424 81.1091 81.3342 81.4062 81.6159 81.6474 81.7444 81.8228 81.9780 82.1006 82.1407 82.2245 82.3316 82.4711 82.6582 82.7532 82.8565 83.0078 83.1455 83.2787 83.4504 83.5633 83.7196 83.8768 83.9321 84.1023 84.2055 84.4026 84.4752 84.6075 84.7055 84.8853 84.9714 85.0718 85.1607 85.4445 85.4807 85.6923 85.7224 85.9537 86.0372 86.1506 86.2203 86.3039 86.4175 86.5063 86.7420 86.8825 87.0539 87.1521 87.2241 87.3093 87.6000 87.6178 87.7071 87.7849 88.0392 88.1013 88.3158 88.4094 88.5610 88.6272 88.7443 88.7899 88.9565 89.0237 89.1620 89.3430 89.4623 89.6140 89.7851 89.8301 90.0092 90.1025 90.2830 90.4017 90.4665 90.5850 90.6996 90.8756 90.9506 91.0173 91.0849 91.3481 91.4186 91.5126 91.6421 91.7349 91.8540 91.9799 92.1516 92.2282 92.3575 92.4904 92.6420 92.8060 92.9806 93.0762 93.1602 93.2621 93.3211 93.6402 93.7125 93.7493 93.9239 94.0112 94.1582 94.1703 94.5115 94.6147 94.7447 94.7748 94.9024 94.9646 95.1119 95.1853 95.2550 95.6065 95.6640 95.7652 95.8651 95.9770 96.1434 96.1676 96.4697 96.5427 96.6818 96.8274 96.9719 97.0006 97.0896 97.1425 97.3448 97.4927 97.6031 97.7129 97.8511 97.9504 98.0274 98.0835 98.2793 98.5078 98.7119 98.8739 98.9186 99.0455 99.1565 99.1991 99.2994 99.5613 99.6227 99.8784 99.9941 100.1851 100.3300 100.4521 100.5206 100.6057 100.7345 100.8912 101.1288 101.2428 101.2486 101.5922 101.6864 101.8188 102.0505 102.3210 102.6585 102.7551 102.8152 103.1078 103.2290 103.2625 103.4854 103.6639 103.8388 103.9332 104.0356 104.0933 104.1618 104.3316 104.3670 104.5272 104.6761 104.7338 104.8458 104.9694 105.1845 105.2285 105.4429 105.6250 105.8192 105.9662 106.1357 106.1637 106.4008 106.6045 106.8813 106.9675 107.0106 107.2151 107.4143 107.4432 107.6513 107.8794 107.9730 108.1207 108.2882 108.3016 108.3813 108.5384 108.7807 108.9684 109.0190 109.1012 109.3854 109.6197 109.7453 109.8122 109.9277 110.1100 110.1725 110.3315 110.3805 110.5507 110.6485 110.7501 110.9128 111.1816 111.3335 111.4333 111.5983 111.7680 111.8565 111.9474 112.1095 112.2343 112.3790 112.4724 112.7012 112.8168 112.9977 113.0415 113.0829 113.3417 113.5579 113.6308 113.7540 113.8589 114.0613 114.0881 114.2106 114.3285 114.4125 114.6136 114.7801 114.9161 115.0013 115.1637 115.2772 115.4348 115.5581 115.7119 115.8833 116.0355 116.1976 116.2376 116.3045 116.5432 116.7759 117.0224 117.0596 117.1771 117.4316 117.6310 117.7381 117.9158 118.2405 118.3181 118.4758 118.6702 118.8779 119.0382 119.1636 119.3146 119.5098 119.7391 120.0443 120.1427 120.2270 120.5623 120.9063 121.1128 121.2630 121.6103 121.8344 122.0354 122.2659 122.3416 122.4945 122.6990 122.9473 123.2104 123.2991 123.5472 123.6025 123.9403 124.1823 124.2307 124.4161 124.5262 124.6822 124.6926 124.9123 125.0915 125.3890 125.5743 125.6567 125.9289 126.1998 126.2827 126.4500 126.6699 126.7506 127.2172 127.2986 127.4763 127.8532 127.9132 127.9822 128.3934 128.5452 128.5678 128.8127 129.4719 129.5973 129.9283 130.2029 130.4074 130.7090 130.8098 131.0434 131.1187 131.5667 131.6240 131.7929 132.3327 132.5063 132.6978 132.7916 133.2004 133.7482 133.8575 134.0792 134.6149 134.7721 134.9177 135.1774 135.2600 135.3675 135.6236 135.6851 135.9417 136.0001 136.1174 136.1921 136.4434 136.6265 136.7202 136.8533 137.2253 137.3773 137.4422 137.8153 137.9825 138.3037 138.4849 138.5904 138.8596 138.9825 139.1440 139.3548 139.5860 139.8293 139.9801 140.1612 140.2733 140.2785 140.4377 140.7336 140.9113 141.6338 141.7870 141.8782 142.2353 142.4004 142.4081 142.5760 142.7967 142.8728 143.1702 143.3180 143.5561 143.7583 143.8273 143.9281 144.2698 144.4873 144.9673 145.0072 145.1667 145.3697 145.5589 145.6993 145.9437 146.1885 146.2394 146.3396 146.6330 147.1558 147.3797 147.6897 147.8718 148.0748 148.2070 148.2962 148.6611 148.8336 148.9892 149.3776 149.7023 149.7762 149.9996 150.1026 150.4694 150.7373 150.9702 151.0500 151.3616 151.5012 151.6388 151.8390 151.8636 151.9519 152.2836 152.3425 152.6184 152.7157 153.0766 153.5818 153.6127 153.8508 153.9024 154.0243 154.3514 154.6868 154.8074 155.4924 155.7353 156.2734 156.3994 157.4519 157.8370 158.1337 158.5818 159.5080 159.8742 160.3918 161.0681 161.1459 161.4571 162.3346 162.6489 163.6068 164.2488 164.6111 164.6477 165.2585 166.2504 166.4110 166.9181 167.4580 168.3210 168.4208 168.7539 169.4310 170.5997 171.7526 172.7484 173.4891 173.7823 173.9014 175.1311 175.3504 176.9978 177.5707 178.3936 179.7279 179.9938 180.6167 182.1233 182.6646 183.1520 183.3434 183.4626 185.5221 186.0633 186.3153 186.7529 187.1931 187.5665 187.7045 187.7364 188.0830 188.7060 189.8482 190.4088 192.0359 192.7924 194.3156 194.7448 196.7943 198.5887 199.3094 200.3039 201.0897 201.7145 202.1552 203.7002 204.2672 204.8971 205.0538 617.6053 622.1439 626.5378 627.4249 628.6743 629.8789 631.8835 632.0766 633.8972 634.1856 634.5590 635.2850 639.9169 640.4824 641.7897 642.0396 642.3313 642.6007 643.3646 644.4083 645.6772 653.5358 901.4053 1196.3864 1197.1125 1206.5802 1208.2060 1209.2313 1212.0668</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="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.304876 -0.360225 -0.284616 -0.204501 -0.305276 -0.188072 -0.159242 0.357062 -0.238480 -0.120441 -0.144794 -0.096715 -0.073806 0.010842 0.025851 -0.164299 -0.101389 -0.072769 0.183230 0.170984 0.200686 0.398253 -0.209896 0.222304 -0.222850 -0.097694 -0.134663 -0.093373 -0.143642 0.122311 0.106666 0.110348 0.123778 0.100737 0.200443 0.124399 0.099615 0.113147 0.109812 0.093572 0.122809 0.153281 0.067081 0.116221 0.125372 0.135312 0.113587 0.118035 0.129667 0.083976 0.103802 0.111024 0.109177 0.135814 0.222420</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.292924 0.258886 0.295293 0.348494 0.147407 0.467800 0.434177 -0.052350 0.007467 0.007797 -0.050782 -0.080094 -0.075672 -0.069489 -0.212963 -0.012099 0.019996 0.031546 -0.237946 -0.222584 -0.295732 -0.208998 -0.027393 -0.187778 0.054678 -0.045527 -0.047254 -0.037804 -0.030670 0.041643 0.029683 0.039959 0.039005 0.035858 0.018269 0.032739 0.036504 0.045468 0.027091 0.038891 0.044422 0.047402 -0.000320 0.007855 0.010525 0.014739 0.008742 0.010853 0.012991 0.002193 0.004641 0.009367 0.008687 0.020311 -0.058846</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O O O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.3049 8.3602 8.2846 8.2045 8.3053 8.1881 7.1592 5.6429 6.2385 6.1204 6.1448 6.0967 6.0738 5.9892 5.9741 6.1643 6.1014 6.0728 5.8168 5.8290 5.7993 5.6017 6.2099 5.7777 6.2228 6.0977 6.1347 6.0934 6.1436 0.8777 0.8933 0.8897 0.8762 0.8993 0.7996 0.8756 0.9004 0.8869 0.8902 0.9064 0.8772 0.8467 0.9329 0.8838 0.8746 0.8647 0.8864 0.8820 0.8703 0.9160 0.8962 0.8890 0.8908 0.8642 0.7776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3049 -0.3602 -0.2846 -0.2045 -0.3053 -0.1881 -0.1592 0.3571 -0.2385 -0.1204 -0.1448 -0.0967 -0.0738 0.0108 0.0259 -0.1643 -0.1014 -0.0728 0.1832 0.1710 0.2007 0.3983 -0.2099 0.2223 -0.2228 -0.0977 -0.1347 -0.0934 -0.1436 0.1223 0.1067 0.1103 0.1238 0.1007 0.2004 0.1244 0.0996 0.1131 0.1098 0.0936 0.1228 0.1533 0.0671 0.1162 0.1254 0.1353 0.1136 0.1180 0.1297 0.0840 0.1038 0.1110 0.1092 0.1358 0.2224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0548 1.9487 2.0949 2.2306 2.1802 2.3473 3.5110 3.4304 3.9173 3.8776 3.6988 3.7315 3.4510 3.5836 3.9570 3.9452 3.8120 4.0122 3.6689 4.0534 4.2303 3.9117 3.8800 3.7418 3.9266 3.8928 3.8333 3.8750 3.8797 1.0079 1.0137 1.0156 1.0023 1.0164 1.0197 1.0258 1.0346 1.0155 1.0232 1.0178 0.9983 0.9991 0.9900 0.9905 0.9897 0.9891 0.9896 0.9897 0.9932 0.9935 0.9863 0.9863 0.9862 0.9967 1.0239</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0548 1.9487 2.0949 2.2306 2.1802 2.3473 3.5110 3.4304 3.9173 3.8776 3.6988 3.7315 3.4510 3.5836 3.9570 3.9452 3.8120 4.0122 3.6689 4.0534 4.2303 3.9117 3.8800 3.7418 3.9266 3.8928 3.8333 3.8750 3.8797 1.0079 1.0137 1.0156 1.0023 1.0164 1.0197 1.0258 1.0346 1.0155 1.0232 1.0178 0.9983 0.9991 0.9900 0.9905 0.9897 0.9891 0.9896 0.9897 0.9932 0.9935 0.9863 0.9863 0.9862 0.9967 1.0239</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.1338 0.9026 0.9525 0.8723 1.1314 0.8930 1.2601 0.9081 2.0674 1.2907 0.9751 0.7479 1.5872 0.9344 0.8467 0.8773 1.0387 0.9248 1.0214 0.9949 0.9295 1.0117 1.0200 1.0733 1.6389 1.2481 1.4805 0.8675 1.3811 -0.1083 1.6405 1.3508 1.4008 0.9730 1.0898 0.9783 1.2674 0.9650 1.3607 1.0040 0.9566 1.4754 0.9796 0.9892 0.9722 0.9597 0.9701 0.9838 0.9856 0.9817 0.9753 0.9755 0.9853 0.9717 0.9796 0.9741 0.9738 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 14 0 25 1 18 1 26 2 19 2 27 3 23 3 28 4 20 5 21 5 54 6 7 6 21 6 34 7 8 7 10 7 29 8 9 8 30 8 31 9 11 9 32 9 33 10 13 10 16 11 12 11 15 12 13 12 14 13 14 13 17 14 18 15 19 15 35 16 20 16 36 17 22 17 37 18 19 20 23 21 24 22 23 22 38 24 39 24 40 24 41 25 42 25 43 25 44 26 45 26 46 26 47 27 48 27 49 27 50 28 51 28 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032675599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.943221328573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.69847 13.46479 -2.23368 -3.26854 5.00838 1.73983 -3.68602 2.02112 -1.66490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.34866</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">400.45</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1359.94322133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45817648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02584057</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">-1359.45637174</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02867311</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45817648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48684959</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1359.45637174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1359.45542753</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1359.45542753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08436118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1359.53978871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40343262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
