<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.70704"
                        y3="-3.053271"
                        z3="0.505147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.278203"
                        y3="1.560326"
                        z3="-1.703912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692399"
                        y3="-1.223565"
                        z3="1.62067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.241486"
                        y3="2.807531"
                        z3="-0.394263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.325543"
                        y3="2.221392"
                        z3="1.213216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.23615"
                        y3="2.791023"
                        z3="-0.15444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.650639"
                        y3="-2.283422"
                        z3="1.01987"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.863026"
                        y3="2.778666"
                        z3="-0.36491"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.401324"
                        y3="0.178647"
                        z3="1.844727"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.887786"
                        y3="-0.687088"
                        z3="-1.854325"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.811483"
                        y3="0.679617"
                        z3="3.401463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.437861"
                        y3="-0.602017"
                        z3="-1.14151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.547621"
                        y3="0.857068"
                        z3="-0.670887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.338356"
                        y3="-1.351603"
                        z3="-0.367514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.03446"
                        y3="-0.716585"
                        z3="-0.62182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.785951"
                        y3="-1.32026"
                        z3="-0.987553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.001645"
                        y3="0.784923"
                        z3="-0.437877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.180832"
                        y3="1.529424"
                        z3="-0.500626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.118785"
                        y3="-1.342233"
                        z3="0.258918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.359093"
                        y3="1.018941"
                        z3="0.627183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.233688"
                        y3="-1.272807"
                        z3="0.481722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.170526"
                        y3="0.044448"
                        z3="1.119513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.456166"
                        y3="-0.646663"
                        z3="0.061431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.217359"
                        y3="1.464278"
                        z3="-0.239235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.479197"
                        y3="0.77047"
                        z3="-0.131641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.280899"
                        y3="-1.031397"
                        z3="-1.376439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.718942"
                        y3="-1.03785"
                        z3="-3.304801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.659131"
                        y3="-1.325102"
                        z3="0.177433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.224329"
                        y3="0.309072"
                        z3="2.172562"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.726454"
                        y3="1.454075"
                        z3="-0.201953"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.889705"
                        y3="-0.649042"
                        z3="0.067939"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.921267"
                        y3="0.718415"
                        z3="-0.121569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.148352"
                        y3="-0.559407"
                        z3="-2.197303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.319611"
                        y3="-2.401403"
                        z3="-0.679117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544963"
                        y3="-1.338289"
                        z3="0.706301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.331535"
                        y3="-0.930007"
                        z3="-1.660898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.72492"
                        y3="-2.367465"
                        z3="-1.29138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.213524"
                        y3="-2.397928"
                        z3="-0.015638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.08573"
                        y3="2.511321"
                        z3="-1.636289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721805"
                        y3="-0.754295"
                        z3="-3.636106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.87337"
                        y3="-2.111189"
                        z3="-3.423031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.370674"
                        y3="-2.117182"
                        z3="-1.329954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.451775"
                        y3="-0.598374"
                        z3="-0.387856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.991107"
                        y3="-0.619102"
                        z3="-2.09357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.46243"
                        y3="-0.488489"
                        z3="-3.883235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.306474"
                        y3="-1.709499"
                        z3="2.188715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.638278"
                        y3="2.788873"
                        z3="0.795741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.27803"
                        y3="3.120442"
                        z3="-0.241821"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.813948"
                        y3="-1.210995"
                        z3="0.146679"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.860181"
                        y3="1.25519"
                        z3="-0.196142"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.838353"
                        y3="0.841792"
                        z3="3.609498"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.507889"
                        y3="0.906621"
                        z3="4.098526"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.998087"
                        y3="3.224294"
                        z3="-0.338016"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.758788"
                        y3="0.334896"
                        z3="-1.779897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a54" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C21H22ClN2O8">
                  <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.68629999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/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">1812</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">DEMECLOCYCLINE_1</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3686.4419688517 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">1812</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">DEMECLOCYCLINE_1</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3714.9518011605 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">5.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="Cl"
                              id="a1"
                              x3="4.66318"
                              y3="-3.022222"
                              z3="0.509521"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.26298"
                              y3="1.554655"
                              z3="-1.694886"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.673248"
                              y3="-1.210351"
                              z3="1.611252"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.24582"
                              y3="2.788023"
                              z3="-0.407297"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.309305"
                              y3="2.210371"
                              z3="1.194533"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.20378"
                              y3="2.771796"
                              z3="-0.161256"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.621135"
                              y3="-2.26682"
                              z3="1.009969"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.822335"
                              y3="2.761542"
                              z3="-0.37444"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.368263"
                              y3="0.192993"
                              z3="1.844307"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.859896"
                              y3="-0.678657"
                              z3="-1.844223"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.783233"
                              y3="0.65656"
                              z3="3.39152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433223"
                              y3="-0.60087"
                              z3="-1.141651"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.544084"
                              y3="0.850443"
                              z3="-0.673116"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.342211"
                              y3="-1.347441"
                              z3="-0.368685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.023805"
                              y3="-0.716524"
                              z3="-0.621756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.774086"
                              y3="-1.313698"
                              z3="-0.98896"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.989523"
                              y3="0.779377"
                              z3="-0.440925"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.185171"
                              y3="1.521697"
                              z3="-0.502296"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.099811"
                              y3="-1.333847"
                              z3="0.261786"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.35102"
                              y3="1.014202"
                              z3="0.618194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.220668"
                              y3="-1.264263"
                              z3="0.472392"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.156324"
                              y3="0.049195"
                              z3="1.10958"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.429961"
                              y3="-0.637507"
                              z3="0.067701"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.194048"
                              y3="1.458074"
                              z3="-0.243021"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.454121"
                              y3="0.768599"
                              z3="-0.132011"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.242598"
                              y3="-1.013112"
                              z3="-1.370839"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.693866"
                              y3="-1.029348"
                              z3="-3.281533"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.623008"
                              y3="-1.311125"
                              z3="0.184393"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.200085"
                              y3="0.310907"
                              z3="2.165441"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.690604"
                              y3="1.446579"
                              z3="-0.205764"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.846738"
                              y3="-0.641554"
                              z3="0.073663"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.87956"
                              y3="0.715666"
                              z3="-0.121169"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.143837"
                              y3="-0.559106"
                              z3="-2.194257"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.32443"
                              y3="-2.39396"
                              z3="-0.678171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.549905"
                              y3="-1.332577"
                              z3="0.702405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.322586"
                              y3="-0.932779"
                              z3="-1.655401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.715984"
                              y3="-2.358217"
                              z3="-1.292568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.201288"
                              y3="-2.387369"
                              z3="-0.005956"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.061119"
                              y3="2.493961"
                              z3="-1.619722"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.697743"
                              y3="-0.751641"
                              z3="-3.610896"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.852985"
                              y3="-2.098738"
                              z3="-3.397675"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.338268"
                              y3="-2.09537"
                              z3="-1.32565"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.409641"
                              y3="-0.580583"
                              z3="-0.383828"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.947186"
                              y3="-0.597146"
                              z3="-2.085912"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.43245"
                              y3="-0.478464"
                              z3="-3.857596"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.284784"
                              y3="-1.686458"
                              z3="2.174665"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.626043"
                              y3="2.76157"
                              z3="0.769259"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.248773"
                              y3="3.081446"
                              z3="-0.250936"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.767537"
                              y3="-1.202985"
                              z3="0.154515"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.816091"
                              y3="1.249838"
                              z3="-0.198255"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.814199"
                              y3="0.802728"
                              z3="3.597343"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.471354"
                              y3="0.87833"
                              z3="4.088884"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.96023"
                              y3="3.19302"
                              z3="-0.349643"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.723941"
                              y3="0.336374"
                              z3="-1.769306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.631046"
                              y3="-3.019503"
                              z3="0.539477"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.261135"
                              y3="1.57317"
                              z3="-1.686126"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.661476"
                              y3="-1.180558"
                              z3="1.626094"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.252751"
                              y3="2.799804"
                              z3="-0.417981"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.332513"
                              y3="2.215108"
                              z3="1.19945"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.235118"
                              y3="2.779186"
                              z3="-0.174946"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.593442"
                              y3="-2.269711"
                              z3="1.008181"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.838108"
                              y3="2.741394"
                              z3="-0.410971"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.363894"
                              y3="0.188104"
                              z3="1.84664"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.860644"
                              y3="-0.681968"
                              z3="-1.846988"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.779654"
                              y3="0.61874"
                              z3="3.400299"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433131"
                              y3="-0.584448"
                              z3="-1.139917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.547575"
                              y3="0.864287"
                              z3="-0.66889"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.346245"
                              y3="-1.327825"
                              z3="-0.363911"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.019302"
                              y3="-0.700204"
                              z3="-0.61094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.769844"
                              y3="-1.304468"
                              z3="-0.99261"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.989486"
                              y3="0.796106"
                              z3="-0.436621"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.186897"
                              y3="1.537024"
                              z3="-0.498596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.08598"
                              y3="-1.316945"
                              z3="0.280885"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.358304"
                              y3="1.01999"
                              z3="0.623788"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.206458"
                              y3="-1.265275"
                              z3="0.471361"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.154661"
                              y3="0.048859"
                              z3="1.110097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.420298"
                              y3="-0.63407"
                              z3="0.079934"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.200624"
                              y3="1.468938"
                              z3="-0.245968"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.456093"
                              y3="0.766797"
                              z3="-0.136776"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.238668"
                              y3="-1.035136"
                              z3="-1.383715"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.686718"
                              y3="-1.025337"
                              z3="-3.282343"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.60539"
                              y3="-1.318084"
                              z3="0.197398"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.198086"
                              y3="0.29531"
                              z3="2.169534"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.695449"
                              y3="1.431391"
                              z3="-0.226446"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.832446"
                              y3="-0.661118"
                              z3="0.072023"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.876747"
                              y3="0.690366"
                              z3="-0.1396"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.13943"
                              y3="-0.541087"
                              z3="-2.190985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.328025"
                              y3="-2.374556"
                              z3="-0.67153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.558347"
                              y3="-1.312703"
                              z3="0.706039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.322685"
                              y3="-0.922298"
                              z3="-1.641503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.700974"
                              y3="-2.348286"
                              z3="-1.29594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.182187"
                              y3="-2.372751"
                              z3="0.021193"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.052754"
                              y3="2.510802"
                              z3="-1.610322"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.695182"
                              y3="-0.732003"
                              z3="-3.610519"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.828515"
                              y3="-2.096403"
                              z3="-3.402882"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.322226"
                              y3="-2.118348"
                              z3="-1.341579"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.419821"
                              y3="-0.608058"
                              z3="-0.397213"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.94536"
                              y3="-0.627527"
                              z3="-2.100954"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.43212"
                              y3="-0.485477"
                              z3="-3.859425"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.269689"
                              y3="-1.654804"
                              z3="2.194051"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.659107"
                              y3="2.778067"
                              z3="0.77658"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.289957"
                              y3="3.115199"
                              z3="-0.267509"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.748477"
                              y3="-1.229804"
                              z3="0.154823"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.817767"
                              y3="1.214374"
                              z3="-0.228499"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.809336"
                              y3="0.753234"
                              z3="3.608905"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.466639"
                              y3="0.831067"
                              z3="4.10195"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.981424"
                              y3="3.181972"
                              z3="-0.385414"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.739336"
                              y3="0.334681"
                              z3="-1.769357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.627972"
                              y3="-3.011539"
                              z3="0.573022"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.2652"
                              y3="1.566624"
                              z3="-1.694531"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.65213"
                              y3="-1.169315"
                              z3="1.633984"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.248898"
                              y3="2.796042"
                              z3="-0.431639"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.326041"
                              y3="2.212301"
                              z3="1.192437"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.219575"
                              y3="2.778731"
                              z3="-0.180327"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.582477"
                              y3="-2.275259"
                              z3="1.006376"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.840534"
                              y3="2.740981"
                              z3="-0.427889"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.355088"
                              y3="0.187821"
                              z3="1.85116"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.861454"
                              y3="-0.674806"
                              z3="-1.8466"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.762501"
                              y3="0.594879"
                              z3="3.404001"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.432815"
                              y3="-0.588612"
                              z3="-1.146125"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.54882"
                              y3="0.86096"
                              z3="-0.679037"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.346699"
                              y3="-1.330893"
                              z3="-0.367264"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.020117"
                              y3="-0.704285"
                              z3="-0.609901"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.771337"
                              y3="-1.305353"
                              z3="-0.99949"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.988686"
                              y3="0.792451"
                              z3="-0.444132"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.186272"
                              y3="1.535072"
                              z3="-0.513113"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.082436"
                              y3="-1.313161"
                              z3="0.292337"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.355524"
                              y3="1.017065"
                              z3="0.616896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.200836"
                              y3="-1.27024"
                              z3="0.467397"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.148305"
                              y3="0.045072"
                              z3="1.105984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.41793"
                              y3="-0.630307"
                              z3="0.090954"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.194874"
                              y3="1.468788"
                              z3="-0.252808"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.45393"
                              y3="0.769243"
                              z3="-0.136467"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.238278"
                              y3="-1.022454"
                              z3="-1.377831"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.695764"
                              y3="-1.012426"
                              z3="-3.284358"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.602527"
                              y3="-1.314885"
                              z3="0.216354"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.18794"
                              y3="0.287663"
                              z3="2.170849"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.69376"
                              y3="1.433038"
                              z3="-0.23094"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.82939"
                              y3="-0.658016"
                              z3="0.086839"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.874292"
                              y3="0.691012"
                              z3="-0.136575"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.137779"
                              y3="-0.547225"
                              z3="-2.197156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.327768"
                              y3="-2.378548"
                              z3="-0.672663"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.561625"
                              y3="-1.314956"
                              z3="0.702286"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.329796"
                              y3="-0.932273"
                              z3="-1.637532"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.705973"
                              y3="-2.348826"
                              z3="-1.305866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.182121"
                              y3="-2.370595"
                              z3="0.039217"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.049628"
                              y3="2.503988"
                              z3="-1.627484"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.705238"
                              y3="-0.720916"
                              z3="-3.617697"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.840943"
                              y3="-2.082714"
                              z3="-3.409716"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.32873"
                              y3="-2.1055"
                              z3="-1.339644"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.412885"
                              y3="-0.599128"
                              z3="-0.388369"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.948026"
                              y3="-0.608373"
                              z3="-2.088576"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.442377"
                              y3="-0.468594"
                              z3="-3.85651"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.258581"
                              y3="-1.638241"
                              z3="2.209094"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.654516"
                              y3="2.776508"
                              z3="0.769163"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.275889"
                              y3="3.109817"
                              z3="-0.274446"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.745607"
                              y3="-1.225925"
                              z3="0.175982"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.815965"
                              y3="1.213677"
                              z3="-0.229159"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.789808"
                              y3="0.717545"
                              z3="3.611106"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.445549"
                              y3="0.801552"
                              z3="4.111856"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.986102"
                              y3="3.186348"
                              z3="-0.406661"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.735164"
                              y3="0.341402"
                              z3="-1.76506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.628619"
                              y3="-3.00943"
                              z3="0.593783"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.26824"
                              y3="1.566838"
                              z3="-1.696929"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.645374"
                              y3="-1.163555"
                              z3="1.639256"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.251415"
                              y3="2.796947"
                              z3="-0.440998"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.318567"
                              y3="2.210597"
                              z3="1.190933"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.219234"
                              y3="2.779033"
                              z3="-0.188564"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.578682"
                              y3="-2.277693"
                              z3="1.005878"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.836728"
                              y3="2.741717"
                              z3="-0.435398"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.351506"
                              y3="0.194945"
                              z3="1.855582"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.862914"
                              y3="-0.67201"
                              z3="-1.848483"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.750727"
                              y3="0.581613"
                              z3="3.407175"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433448"
                              y3="-0.590105"
                              z3="-1.149629"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.550081"
                              y3="0.860182"
                              z3="-0.683656"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.347757"
                              y3="-1.332375"
                              z3="-0.369228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.020107"
                              y3="-0.705586"
                              z3="-0.608451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.773702"
                              y3="-1.305724"
                              z3="-1.004072"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.98811"
                              y3="0.792009"
                              z3="-0.446372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.187684"
                              y3="1.535969"
                              z3="-0.516867"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.079885"
                              y3="-1.311764"
                              z3="0.299448"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.35343"
                              y3="1.015819"
                              z3="0.61389"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.202781"
                              y3="-1.271467"
                              z3="0.46394"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.146216"
                              y3="0.044043"
                              z3="1.103761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.416754"
                              y3="-0.629669"
                              z3="0.09717"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.193192"
                              y3="1.468567"
                              z3="-0.255647"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.452752"
                              y3="0.768949"
                              z3="-0.136642"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.239091"
                              y3="-1.018198"
                              z3="-1.376104"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.699646"
                              y3="-1.007265"
                              z3="-3.287497"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.601936"
                              y3="-1.314451"
                              z3="0.2273"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.18243"
                              y3="0.285356"
                              z3="2.173004"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.691495"
                              y3="1.433534"
                              z3="-0.233956"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.828655"
                              y3="-0.656262"
                              z3="0.094059"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.872716"
                              y3="0.692234"
                              z3="-0.136195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.137212"
                              y3="-0.549592"
                              z3="-2.20063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.328083"
                              y3="-2.380238"
                              z3="-0.674528"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.564413"
                              y3="-1.317394"
                              z3="0.700146"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.33399"
                              y3="-0.936287"
                              z3="-1.634348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.70991"
                              y3="-2.34915"
                              z3="-1.311552"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.180568"
                              y3="-2.370091"
                              z3="0.049338"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.046969"
                              y3="2.503384"
                              z3="-1.634137"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.70971"
                              y3="-0.714967"
                              z3="-3.622653"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.844509"
                              y3="-2.077516"
                              z3="-3.414985"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.332321"
                              y3="-2.10125"
                              z3="-1.339841"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.410006"
                              y3="-0.596829"
                              z3="-0.384946"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.951421"
                              y3="-0.601412"
                              z3="-2.082922"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.447376"
                              y3="-0.462964"
                              z3="-3.85802"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.250021"
                              y3="-1.629633"
                              z3="2.218683"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.646594"
                              y3="2.77389"
                              z3="0.768102"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.277545"
                              y3="3.110405"
                              z3="-0.285703"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.745514"
                              y3="-1.222866"
                              z3="0.186387"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814123"
                              y3="1.21524"
                              z3="-0.230971"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.776381"
                              y3="0.692802"
                              z3="3.612509"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.429706"
                              y3="0.785347"
                              z3="4.119711"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.98249"
                              y3="3.187516"
                              z3="-0.41282"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.734923"
                              y3="0.34402"
                              z3="-1.765584"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.62669"
                              y3="-3.009408"
                              z3="0.603465"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.268721"
                              y3="1.568181"
                              z3="-1.698017"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.641315"
                              y3="-1.159883"
                              z3="1.640829"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.250813"
                              y3="2.798337"
                              z3="-0.447136"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.322822"
                              y3="2.211932"
                              z3="1.186571"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.221743"
                              y3="2.779574"
                              z3="-0.188802"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.575335"
                              y3="-2.279235"
                              z3="1.005565"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.838088"
                              y3="2.740271"
                              z3="-0.440093"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.349346"
                              y3="0.189216"
                              z3="1.852635"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.864314"
                              y3="-0.670791"
                              z3="-1.846163"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.749775"
                              y3="0.577643"
                              z3="3.405647"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.432588"
                              y3="-0.589797"
                              z3="-1.152442"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.549643"
                              y3="0.86079"
                              z3="-0.686295"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.346933"
                              y3="-1.332353"
                              z3="-0.372316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.021295"
                              y3="-0.705204"
                              z3="-0.608841"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.772974"
                              y3="-1.305881"
                              z3="-1.005867"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.989174"
                              y3="0.792611"
                              z3="-0.447859"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.186988"
                              y3="1.537525"
                              z3="-0.519914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.078857"
                              y3="-1.310562"
                              z3="0.302496"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.352352"
                              y3="1.015728"
                              z3="0.612101"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.196488"
                              y3="-1.273782"
                              z3="0.464021"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.142741"
                              y3="0.042538"
                              z3="1.102788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.41657"
                              y3="-0.629467"
                              z3="0.100281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.19399"
                              y3="1.468737"
                              z3="-0.256738"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.453519"
                              y3="0.768437"
                              z3="-0.1365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.238983"
                              y3="-1.019235"
                              z3="-1.371078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.703776"
                              y3="-1.002239"
                              z3="-3.286311"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.601261"
                              y3="-1.315228"
                              z3="0.232763"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.180596"
                              y3="0.281756"
                              z3="2.171067"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.692278"
                              y3="1.432463"
                              z3="-0.235094"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.828329"
                              y3="-0.657479"
                              z3="0.09774"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.873145"
                              y3="0.690653"
                              z3="-0.13583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.136809"
                              y3="-0.549719"
                              z3="-2.20366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.326712"
                              y3="-2.379851"
                              z3="-0.678813"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.564377"
                              y3="-1.319312"
                              z3="0.696927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.338279"
                              y3="-0.936752"
                              z3="-1.633542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.709761"
                              y3="-2.348856"
                              z3="-1.314964"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.179911"
                              y3="-2.369289"
                              z3="0.053872"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.043254"
                              y3="2.50386"
                              z3="-1.63782"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.715449"
                              y3="-0.706317"
                              z3="-3.623181"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.8458"
                              y3="-2.072588"
                              z3="-3.416259"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.331762"
                              y3="-2.102419"
                              z3="-1.337035"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.407828"
                              y3="-0.600099"
                              z3="-0.378584"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.954031"
                              y3="-0.60148"
                              z3="-2.074615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.454371"
                              y3="-0.458799"
                              z3="-3.853904"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.244648"
                              y3="-1.62416"
                              z3="2.22287"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.655738"
                              y3="2.778803"
                              z3="0.761343"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.281324"
                              y3="3.112389"
                              z3="-0.285401"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.744977"
                              y3="-1.224221"
                              z3="0.191294"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814807"
                              y3="1.212914"
                              z3="-0.232062"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.775492"
                              y3="0.686147"
                              z3="3.61206"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.428889"
                              y3="0.777041"
                              z3="4.119122"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.984439"
                              y3="3.186861"
                              z3="-0.417003"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.737224"
                              y3="0.345212"
                              z3="-1.761592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="4.621066"
                              y3="-3.008759"
                              z3="0.611543"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.27138"
                              y3="1.57017"
                              z3="-1.697272"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.6362"
                              y3="-1.155545"
                              z3="1.641905"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.251571"
                              y3="2.799757"
                              z3="-0.448716"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.321204"
                              y3="2.211734"
                              z3="1.18799"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.222667"
                              y3="2.780908"
                              z3="-0.192444"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.571219"
                              y3="-2.279274"
                              z3="1.006142"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.839681"
                              y3="2.7382"
                              z3="-0.444336"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.344597"
                              y3="0.189624"
                              z3="1.860107"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.866218"
                              y3="-0.671041"
                              z3="-1.847172"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.74022"
                              y3="0.574257"
                              z3="3.408841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.43374"
                              y3="-0.588095"
                              z3="-1.154097"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.55045"
                              y3="0.862274"
                              z3="-0.687482"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.348268"
                              y3="-1.330938"
                              z3="-0.374316"/>
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                              id="a15"
                              x3="1.020217"
                              y3="-0.703874"
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                              y3="-1.304767"
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                              id="a17"
                              x3="0.988457"
                              y3="0.794011"
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                              id="a18"
                              x3="-0.187649"
                              y3="1.539391"
                              z3="-0.523013"/>
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                              y3="-1.308555"
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                              x3="-2.351153"
                              y3="1.016196"
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                              y3="-1.273119"
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                              id="a22"
                              x3="-3.140208"
                              y3="0.042457"
                              z3="1.103761"/>
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                              id="a23"
                              x3="3.414204"
                              y3="-0.628582"
                              z3="0.103175"/>
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                              id="a24"
                              x3="2.193378"
                              y3="1.469609"
                              z3="-0.258557"/>
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                              y3="0.768645"
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                              y3="-1.023758"
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                              z3="-0.235649"/>
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                              id="a31"
                              x3="5.825657"
                              y3="-0.659102"
                              z3="0.102216"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.872039"
                              y3="0.688454"
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                              x3="-1.1384"
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                              x3="-0.566081"
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                              id="a37"
                              x3="-2.710026"
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                              id="a38"
                              x3="2.177005"
                              y3="-2.367631"
                              z3="0.057765"/>
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                              id="a39"
                              x3="-2.042683"
                              y3="2.505161"
                              z3="-1.639196"/>
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                              id="a40"
                              x3="-2.715477"
                              y3="-0.699265"
                              z3="-3.622623"/>
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                              x3="-3.840198"
                              y3="-2.070675"
                              z3="-3.419007"/>
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                              id="a42"
                              x3="-5.330641"
                              y3="-2.107177"
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                              id="a43"
                              x3="-5.412407"
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                              x3="-5.955721"
                              y3="-0.607202"
                              z3="-2.07898"/>
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                              x3="-4.455196"
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                              z3="-3.855001"/>
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                              y3="-1.618362"
                              z3="2.225864"/>
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                              x3="-1.655997"
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                              z3="0.761693"/>
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                              id="a48"
                              x3="1.283272"
                              y3="3.115086"
                              z3="-0.292081"/>
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                              id="a49"
                              x3="6.741659"
                              y3="-1.226588"
                              z3="0.197229"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.81429"
                              y3="1.209403"
                              z3="-0.231349"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.764988"
                              y3="0.67845"
                              z3="3.612974"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.41672"
                              y3="0.771015"
                              z3="4.125514"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.986676"
                              y3="3.185865"
                              z3="-0.42185"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.742113"
                              y3="0.345163"
                              z3="-1.761524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="4.619892"
                              y3="-3.008036"
                              z3="0.613631"/>
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                              id="a2"
                              x3="-2.272133"
                              y3="1.569501"
                              z3="-1.697853"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.635384"
                              y3="-1.154312"
                              z3="1.642198"/>
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                              id="a4"
                              x3="-0.251646"
                              y3="2.79984"
                              z3="-0.454295"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.319084"
                              y3="2.21047"
                              z3="1.188972"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.22254"
                              y3="2.781162"
                              z3="-0.192415"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.570761"
                              y3="-2.279472"
                              z3="1.005159"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.839959"
                              y3="2.737884"
                              z3="-0.444951"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.343759"
                              y3="0.188834"
                              z3="1.860756"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.866442"
                              y3="-0.670725"
                              z3="-1.847082"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.738862"
                              y3="0.574406"
                              z3="3.408437"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433703"
                              y3="-0.588152"
                              z3="-1.154846"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.550444"
                              y3="0.8620"
                              z3="-0.68823"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.348327"
                              y3="-1.331091"
                              z3="-0.375128"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.020065"
                              y3="-0.703655"
                              z3="-0.609406"/>
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                              id="a16"
                              x3="-2.773944"
                              y3="-1.304768"
                              z3="-1.007426"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.988156"
                              y3="0.794203"
                              z3="-0.45016"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.187958"
                              y3="1.539365"
                              z3="-0.524286"/>
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                              id="a19"
                              x3="2.075477"
                              y3="-1.308002"
                              z3="0.305268"/>
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                              id="a20"
                              x3="-2.350854"
                              y3="1.0158"
                              z3="0.611784"/>
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                              id="a21"
                              x3="-3.196389"
                              y3="-1.273095"
                              z3="0.462628"/>
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                              id="a22"
                              x3="-3.139861"
                              y3="0.042061"
                              z3="1.103304"/>
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                              id="a23"
                              x3="3.413676"
                              y3="-0.628143"
                              z3="0.103863"/>
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                              id="a24"
                              x3="2.193075"
                              y3="1.469707"
                              z3="-0.258996"/>
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                              id="a25"
                              x3="3.452162"
                              y3="0.768872"
                              z3="-0.136114"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.240417"
                              y3="-1.023661"
                              z3="-1.373713"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.70416"
                              y3="-0.999142"
                              z3="-3.287631"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.597302"
                              y3="-1.314761"
                              z3="0.239083"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.174013"
                              y3="0.279628"
                              z3="2.175425"/>
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                              id="a30"
                              x3="4.691961"
                              y3="1.431117"
                              z3="-0.235653"/>
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                              x3="5.825047"
                              y3="-0.659043"
                              z3="0.103826"/>
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                              id="a32"
                              x3="5.871729"
                              y3="0.688356"
                              z3="-0.133182"/>
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                              id="a34"
                              x3="-0.327565"
                              y3="-2.377986"
                              z3="-0.683428"/>
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                              id="a35"
                              x3="-0.566308"
                              y3="-1.319999"
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                              id="a36"
                              x3="1.339906"
                              y3="-0.936158"
                              z3="-1.632899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.71026"
                              y3="-2.347477"
                              z3="-1.317037"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.176607"
                              y3="-2.367152"
                              z3="0.058875"/>
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                              id="a39"
                              x3="-2.042525"
                              y3="2.504353"
                              z3="-1.640857"/>
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                              id="a40"
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                              y3="-0.697121"
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                              id="a41"
                              x3="-3.840417"
                              y3="-2.069971"
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                              x3="-5.330081"
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                              id="a47"
                              x3="-1.652821"
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                              z3="0.763376"/>
                        <atom elementType="H"
                              id="a48"
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                              z3="-0.291197"/>
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                              id="a50"
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                              y3="1.209068"
                              z3="-0.230086"/>
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                              x3="-2.763355"
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                              id="a52"
                              x3="-4.414938"
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                              id="a53"
                              x3="3.986891"
                              y3="3.185546"
                              z3="-0.422605"/>
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                              id="a54"
                              x3="-3.742408"
                              y3="0.345415"
                              z3="-1.761258"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.62092"
                              y3="-3.007614"
                              z3="0.614575"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.272022"
                              y3="1.56888"
                              z3="-1.698422"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.635319"
                              y3="-1.155148"
                              z3="1.641405"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.251622"
                              y3="2.799058"
                              z3="-0.453736"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.31816"
                              y3="2.209945"
                              z3="1.18798"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.222663"
                              y3="2.780879"
                              z3="-0.194759"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.570984"
                              y3="-2.279869"
                              z3="1.004114"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.839451"
                              y3="2.738357"
                              z3="-0.44331"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.343737"
                              y3="0.187167"
                              z3="1.858118"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.866545"
                              y3="-0.670127"
                              z3="-1.845863"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.740575"
                              y3="0.575719"
                              z3="3.406801"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433178"
                              y3="-0.588729"
                              z3="-1.155917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.54987"
                              y3="0.861267"
                              z3="-0.689031"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.34758"
                              y3="-1.332013"
                              z3="-0.376731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.020698"
                              y3="-0.704083"
                              z3="-0.610419"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.773373"
                              y3="-1.305138"
                              z3="-1.007836"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.988466"
                              y3="0.793743"
                              z3="-0.450916"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.187688"
                              y3="1.538696"
                              z3="-0.525041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.075983"
                              y3="-1.308431"
                              z3="0.30454"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.350073"
                              y3="1.015159"
                              z3="0.610987"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.195085"
                              y3="-1.273677"
                              z3="0.462224"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.13919"
                              y3="0.041465"
                              z3="1.102641"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.414077"
                              y3="-0.628171"
                              z3="0.10412"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.19321"
                              y3="1.469278"
                              z3="-0.259438"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.45226"
                              y3="0.76888"
                              z3="-0.135737"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.239854"
                              y3="-1.022341"
                              z3="-1.369953"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.706937"
                              y3="-0.998159"
                              z3="-3.286931"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.597948"
                              y3="-1.314245"
                              z3="0.240022"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.174339"
                              y3="0.279358"
                              z3="2.173692"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.691955"
                              y3="1.43145"
                              z3="-0.234468"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.825551"
                              y3="-0.65827"
                              z3="0.105809"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.871906"
                              y3="0.689193"
                              z3="-0.131037"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.13847"
                              y3="-0.548931"
                              z3="-2.207276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.326476"
                              y3="-2.378595"
                              z3="-0.686113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.565526"
                              y3="-1.321894"
                              z3="0.692344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.341049"
                              y3="-0.936194"
                              z3="-1.633862"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.710457"
                              y3="-2.347687"
                              z3="-1.318157"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.177368"
                              y3="-2.367506"
                              z3="0.058051"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.041714"
                              y3="2.503639"
                              z3="-1.6418"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.721001"
                              y3="-0.695574"
                              z3="-3.624509"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.843124"
                              y3="-2.069006"
                              z3="-3.418536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.329957"
                              y3="-2.105718"
                              z3="-1.33761"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.408141"
                              y3="-0.604514"
                              z3="-0.376878"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.956324"
                              y3="-0.604926"
                              z3="-2.072186"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.461789"
                              y3="-0.457816"
                              z3="-3.851714"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.238382"
                              y3="-1.616787"
                              z3="2.225875"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.65223"
                              y3="2.777327"
                              z3="0.761822"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.28324"
                              y3="3.114711"
                              z3="-0.295871"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.741552"
                              y3="-1.225511"
                              z3="0.202295"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814201"
                              y3="1.210253"
                              z3="-0.227022"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.765196"
                              y3="0.676634"
                              z3="3.61224"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.417347"
                              y3="0.769466"
                              z3="4.124095"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.98602"
                              y3="3.185485"
                              z3="-0.421077"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.741699"
                              y3="0.345883"
                              z3="-1.759866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.621046"
                              y3="-3.007981"
                              z3="0.614194"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.272201"
                              y3="1.569661"
                              z3="-1.69814"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.635139"
                              y3="-1.155575"
                              z3="1.641068"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.251177"
                              y3="2.799297"
                              z3="-0.454214"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.318225"
                              y3="2.211007"
                              z3="1.18729"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.222364"
                              y3="2.780623"
                              z3="-0.193602"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.5705"
                              y3="-2.279227"
                              z3="1.005282"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.839247"
                              y3="2.738361"
                              z3="-0.442923"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.343312"
                              y3="0.188966"
                              z3="1.858898"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.867069"
                              y3="-0.670541"
                              z3="-1.8458"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.7397"
                              y3="0.576801"
                              z3="3.407394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433535"
                              y3="-0.588483"
                              z3="-1.155956"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.549893"
                              y3="0.861639"
                              z3="-0.689097"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.347754"
                              y3="-1.332043"
                              z3="-0.377159"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.02058"
                              y3="-0.704141"
                              z3="-0.610735"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.773708"
                              y3="-1.304909"
                              z3="-1.007342"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.988456"
                              y3="0.793684"
                              z3="-0.451059"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.18756"
                              y3="1.53888"
                              z3="-0.525349"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.075842"
                              y3="-1.308682"
                              z3="0.304146"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.34965"
                              y3="1.015772"
                              z3="0.611149"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.195072"
                              y3="-1.273046"
                              z3="0.462896"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.138878"
                              y3="0.042251"
                              z3="1.103091"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.414025"
                              y3="-0.628447"
                              z3="0.103815"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.193163"
                              y3="1.469077"
                              z3="-0.259419"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.452213"
                              y3="0.768694"
                              z3="-0.135857"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.240582"
                              y3="-1.02392"
                              z3="-1.370975"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.706162"
                              y3="-0.998104"
                              z3="-3.286852"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.597978"
                              y3="-1.314503"
                              z3="0.239804"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.173779"
                              y3="0.280437"
                              z3="2.174371"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.691883"
                              y3="1.431368"
                              z3="-0.234199"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.825594"
                              y3="-0.658433"
                              z3="0.10577"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.871871"
                              y3="0.689127"
                              z3="-0.130839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.139177"
                              y3="-0.548841"
                              z3="-2.207455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.326696"
                              y3="-2.378491"
                              z3="-0.687031"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.565553"
                              y3="-1.322375"
                              z3="0.691966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.340996"
                              y3="-0.936114"
                              z3="-1.634204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.710631"
                              y3="-2.347552"
                              z3="-1.317345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.177103"
                              y3="-2.367757"
                              z3="0.057511"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.041208"
                              y3="2.504275"
                              z3="-1.641638"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.720444"
                              y3="-0.693962"
                              z3="-3.623794"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.840722"
                              y3="-2.069133"
                              z3="-3.418717"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.329856"
                              y3="-2.107382"
                              z3="-1.338812"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.410095"
                              y3="-0.606292"
                              z3="-0.378017"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.956801"
                              y3="-0.607015"
                              z3="-2.073777"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.461498"
                              y3="-0.458758"
                              z3="-3.851955"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.238316"
                              y3="-1.6171"
                              z3="2.225488"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.653404"
                              y3="2.778816"
                              z3="0.760026"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.282846"
                              y3="3.114187"
                              z3="-0.293615"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.741637"
                              y3="-1.225606"
                              z3="0.20229"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814155"
                              y3="1.210263"
                              z3="-0.226611"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.764199"
                              y3="0.675613"
                              z3="3.61309"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.416194"
                              y3="0.769894"
                              z3="4.125078"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.985757"
                              y3="3.185378"
                              z3="-0.420826"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.743021"
                              y3="0.345558"
                              z3="-1.759576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.6203"
                              y3="-3.007713"
                              z3="0.615956"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.272857"
                              y3="1.569375"
                              z3="-1.698185"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.634472"
                              y3="-1.154692"
                              z3="1.64141"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.251367"
                              y3="2.799451"
                              z3="-0.455699"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.317655"
                              y3="2.210684"
                              z3="1.187612"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.222433"
                              y3="2.780809"
                              z3="-0.194805"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.570169"
                              y3="-2.279409"
                              z3="1.00534"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.839524"
                              y3="2.738076"
                              z3="-0.443991"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-5.342775"
                              y3="0.188793"
                              z3="1.859823"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.867215"
                              y3="-0.670292"
                              z3="-1.845754"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.738605"
                              y3="0.576347"
                              z3="3.407806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.433681"
                              y3="-0.588516"
                              z3="-1.156129"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.550077"
                              y3="0.861583"
                              z3="-0.689361"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.347887"
                              y3="-1.332023"
                              z3="-0.377316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.020457"
                              y3="-0.704059"
                              z3="-0.610675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.773855"
                              y3="-1.304866"
                              z3="-1.007409"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.988333"
                              y3="0.793843"
                              z3="-0.451509"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.187714"
                              y3="1.538992"
                              z3="-0.526148"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.075448"
                              y3="-1.308311"
                              z3="0.304635"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.349513"
                              y3="1.015639"
                              z3="0.611178"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.194972"
                              y3="-1.273151"
                              z3="0.462922"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.13863"
                              y3="0.042094"
                              z3="1.103224"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.413717"
                              y3="-0.628272"
                              z3="0.104321"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.193111"
                              y3="1.469249"
                              z3="-0.260106"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.452108"
                              y3="0.768779"
                              z3="-0.136006"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.240802"
                              y3="-1.024071"
                              z3="-1.371398"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.705955"
                              y3="-0.997124"
                              z3="-3.286914"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.597557"
                              y3="-1.314396"
                              z3="0.240888"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.173125"
                              y3="0.280077"
                              z3="2.174934"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.691905"
                              y3="1.431239"
                              z3="-0.234452"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.825288"
                              y3="-0.658552"
                              z3="0.106764"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.871762"
                              y3="0.688875"
                              z3="-0.13055"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.139371"
                              y3="-0.548962"
                              z3="-2.207652"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.326721"
                              y3="-2.378403"
                              z3="-0.687385"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.565806"
                              y3="-1.322522"
                              z3="0.69179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.341173"
                              y3="-0.936322"
                              z3="-1.633981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.710867"
                              y3="-2.347472"
                              z3="-1.317548"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.176646"
                              y3="-2.367508"
                              z3="0.058426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.04153"
                              y3="2.503918"
                              z3="-1.642177"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.720515"
                              y3="-0.691901"
                              z3="-3.6237"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.839545"
                              y3="-2.068218"
                              z3="-3.419221"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.329892"
                              y3="-2.10756"
                              z3="-1.339624"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.41067"
                              y3="-0.606781"
                              z3="-0.378358"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.956895"
                              y3="-0.607054"
                              z3="-2.074256"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.461773"
                              y3="-0.458244"
                              z3="-3.85181"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.237658"
                              y3="-1.615798"
                              z3="2.226123"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.652964"
                              y3="2.778567"
                              z3="0.760269"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.283014"
                              y3="3.114573"
                              z3="-0.295101"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.741247"
                              y3="-1.225779"
                              z3="0.203677"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814135"
                              y3="1.209822"
                              z3="-0.226479"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.76295"
                              y3="0.673136"
                              z3="3.613663"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.414779"
                              y3="0.768245"
                              z3="4.126094"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.986128"
                              y3="3.185242"
                              z3="-0.422384"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.743329"
                              y3="0.345782"
                              z3="-1.759046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a39" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a5 a47" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a52" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a41" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                     </bondArray>
                     <formula concise="C21H22ClN2O8">
                        <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">443.68629999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1984.997275091808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.001966381779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002219849949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002359124664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002392119084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002399639231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002403892381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002406203428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002406705423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002407562406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002408066135</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.406225 0.302967 0.285045 0.104840 0.388944 0.403647 0.174753 0.386054 0.077033 0.443339 0.375692 -0.048215 -0.200526 0.025990 -0.056721 -0.026409 -0.090452 -0.210935 -0.149829 -0.152111 -0.277579 -0.101105 -0.057707 -0.088590 -0.062139 0.082114 0.066930 -0.362280 -0.372732 -0.145597 0.010704 0.018290 0.043587 0.038419 0.039766 0.050115 0.049712 0.022358 -0.106263 0.022224 0.030476 0.032132 0.028644 0.024671 0.030031 -0.113673 -0.118607 -0.154287 0.038334 0.038907 -0.016204 -0.004994 -0.132939 0.007947</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0454 8.3608 8.3194 8.5326 8.2725 8.3270 8.2604 8.2704 8.3972 6.8996 7.2227 6.0009 5.5806 6.4550 5.7539 5.9899 6.3032 5.7632 6.0056 5.8723 5.8700 6.2646 6.0217 5.6570 6.0787 6.1956 6.1821 5.9851 5.6414 5.7793 6.0634 6.1608 0.8943 0.8899 0.8465 0.8950 0.8490 0.8762 0.7848 0.8622 0.8660 0.8568 0.8303 0.8766 0.8647 0.8062 0.7639 0.7525 0.8580 0.8545 0.8279 0.8216 0.7765 0.8145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0454 -0.3608 -0.3194 -0.5326 -0.2725 -0.3270 -0.2604 -0.2704 -0.3972 0.1004 -0.2227 -0.0009 0.4194 -0.4550 0.2461 0.0101 -0.3032 0.2368 -0.0056 0.1277 0.1300 -0.2646 -0.0217 0.3430 -0.0787 -0.1956 -0.1821 0.0149 0.3586 0.2207 -0.0634 -0.1608 0.1057 0.1101 0.1535 0.1050 0.1510 0.1238 0.2152 0.1378 0.1340 0.1432 0.1697 0.1234 0.1353 0.1938 0.2361 0.2475 0.1420 0.1455 0.1721 0.1784 0.2235 0.1855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2805 2.0396 2.0920 1.9695 2.2592 2.2215 2.2065 2.2536 2.1154 3.6724 3.2666 3.8635 3.9177 4.0577 3.6294 3.8199 3.6615 3.9426 4.1553 4.0757 4.1933 3.6110 3.6243 3.8847 3.5405 3.8072 3.8613 3.9721 4.2260 4.0672 3.9979 3.9645 1.0215 1.0174 1.0188 1.0094 1.0068 0.9984 1.0450 0.9996 0.9961 0.9997 1.0384 0.9960 0.9972 1.0410 1.0629 1.0935 1.0026 1.0095 1.0185 1.0186 1.0628 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2805 2.0396 2.0920 1.9695 2.2592 2.2215 2.2065 2.2536 2.1154 3.6724 3.2666 3.8635 3.9177 4.0577 3.6294 3.8199 3.6615 3.9426 4.1553 4.0757 4.1933 3.6110 3.6243 3.8847 3.5405 3.8072 3.8613 3.9721 4.2260 4.0672 3.9979 3.9645 1.0215 1.0174 1.0188 1.0094 1.0068 0.9984 1.0450 0.9996 0.9961 0.9997 1.0384 0.9960 0.9972 1.0410 1.0629 1.0935 1.0026 1.0095 1.0185 1.0186 1.0628 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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">1.1659 0.8444 0.9586 1.1167 0.9990 1.4822 0.2184 1.2845 0.9132 1.2687 0.8251 2.1274 1.2427 0.9463 1.9189 0.9184 0.8926 0.8939 0.9042 1.2937 0.9740 0.9575 0.9279 0.8551 0.9150 1.0003 0.9531 0.9819 0.8348 0.9968 1.0152 0.9662 0.8694 0.9871 0.9142 0.9894 1.2495 1.3394 0.9488 1.0346 1.6130 1.0349 0.9436 1.2218 1.4142 1.0941 1.2526 0.9731 0.9381 0.9698 0.9720 0.9760 0.9721 1.3311 1.3563 1.5083 0.9635 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 27 1 12 1 38 2 18 2 45 3 17 3 47 4 19 4 46 5 23 5 47 6 20 7 29 7 52 8 28 9 15 9 25 9 26 9 53 10 28 10 50 10 51 11 12 11 13 11 15 11 32 12 17 12 19 13 14 13 33 13 34 14 16 14 18 14 35 15 20 15 36 16 17 16 23 18 22 18 37 19 21 20 21 21 28 22 24 22 27 23 24 24 29 25 41 25 42 25 43 26 39 26 40 26 44 27 30 29 31 30 31 30 48 31 49</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.045443 -0.360808 -0.319432 -0.532577 -0.272489 -0.326981 -0.260392 -0.270382 -0.397247 0.100449 -0.222661 -0.000901 0.419383 -0.454954 0.246113 0.010147 -0.303218 0.236771 -0.005567 0.127724 0.129995 -0.264626 -0.021681 0.343043 -0.078742 -0.195600 -0.182105 0.014911 0.358580 0.220687 -0.063378 -0.160849 0.105733 0.110092 0.153522 0.104980 0.151032 0.123789 0.215216 0.137817 0.133993 0.143200 0.169682 0.123371 0.135308 0.193847 0.236062 0.247533 0.142028 0.145524 0.172056 0.178434 0.223491 0.185517</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="-2.068538"
                        z3="-3.41894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.329596"
                        y3="-2.108043"
                        z3="-1.338875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.410508"
                        y3="-0.607123"
                        z3="-0.37783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.957269"
                        y3="-0.607824"
                        z3="-2.073571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.463534"
                        y3="-0.459509"
                        z3="-3.851399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.237505"
                        y3="-1.615423"
                        z3="2.22598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.652507"
                        y3="2.778738"
                        z3="0.76012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.283166"
                        y3="3.114842"
                        z3="-0.295802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.741096"
                        y3="-1.225982"
                        z3="0.20467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.814289"
                        y3="1.209569"
                        z3="-0.22548"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.762683"
                        y3="0.670477"
                        z3="3.614312"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.414603"
                        y3="0.767175"
                        z3="4.126336"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.986592"
                        y3="3.185267"
                        z3="-0.422348"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.743869"
                        y3="0.345685"
                        z3="-1.75901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a54" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C21H22ClN2O8">
                  <atomArray count="21 22 1 2 8" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">443.68629999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H22ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,24-27,30,32H,5,23H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,31,32,14,15,12,28,30,17,23,25,22,16,19,24,21,18,20,29,13,1,11,10,8,3,6,7,4,5,9,2/E:(1,2)/CRV:3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,24.4,28.1,29.1,31.1/rA:54ClOOO1OOO1OO1N4NCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s2s12;s12;s14;s10s12;s15;s4s13s17;s3s15;s5s13;s7s16;s20s21;s19;s6s17;s23s24;s10;s10;s1s23;s9s11s22;s8s25;s28;s30s31;s12;s14;s14;s15;s16;s19;s2;s27;s27;s26;s26;s26;s27;s3;s5;s6;s31;s32;s11;s11;s8;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1984.96202578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3686.44196885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5671.40399463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10026.12001799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4354.71602336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3961.93399247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.97196669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000004617645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000004617645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000009235290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.925426036952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1311">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1199.9244 1201.3378 1202.2216 1203.7669 1207.3052 1208.8585</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.039521 -0.356590 -0.313040 -0.526468 -0.258625 -0.313957 -0.246614 -0.265080 -0.386315 0.115165 -0.218599 0.021164 0.420967 -0.476452 0.266769 0.001393 -0.319762 0.247914 -0.010076 0.129156 0.124360 -0.281123 -0.033607 0.338707 -0.072021 -0.192862 -0.179477 0.025360 0.353378 0.219727 -0.070692 -0.157685 0.102875 0.109191 0.153549 0.103248 0.148037 0.120708 0.207874 0.137022 0.133157 0.142541 0.167751 0.122200 0.133825 0.187562 0.225917 0.237119 0.138708 0.143609 0.169018 0.175134 0.214425 0.181032</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.433613 0.324835 0.306956 0.123233 0.411649 0.432073 0.193634 0.404372 0.094493 0.448892 0.386991 -0.049513 -0.213427 0.025801 -0.057811 -0.034346 -0.091624 -0.228825 -0.161675 -0.165212 -0.292354 -0.101854 -0.061803 -0.100547 -0.061698 0.080986 0.067067 -0.384394 -0.391472 -0.157766 0.007008 0.018608 0.043860 0.038462 0.040094 0.050040 0.050539 0.020733 -0.118137 0.022330 0.030415 0.032430 0.029720 0.024685 0.029547 -0.123635 -0.126720 -0.161193 0.037978 0.038668 -0.020447 -0.009271 -0.144307 0.008319</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0395 8.3566 8.3130 8.5265 8.2586 8.3140 8.2466 8.2651 8.3863 6.8848 7.2186 5.9788 5.5790 6.4765 5.7332 5.9986 6.3198 5.7521 6.0101 5.8708 5.8756 6.2811 6.0336 5.6613 6.0720 6.1929 6.1795 5.9746 5.6466 5.7803 6.0707 6.1577 0.8971 0.8908 0.8465 0.8968 0.8520 0.8793 0.7921 0.8630 0.8668 0.8575 0.8322 0.8778 0.8662 0.8124 0.7741 0.7629 0.8613 0.8564 0.8310 0.8249 0.7856 0.8190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0395 -0.3566 -0.3130 -0.5265 -0.2586 -0.3140 -0.2466 -0.2651 -0.3863 0.1152 -0.2186 0.0212 0.4210 -0.4765 0.2668 0.0014 -0.3198 0.2479 -0.0101 0.1292 0.1244 -0.2811 -0.0336 0.3387 -0.0720 -0.1929 -0.1795 0.0254 0.3534 0.2197 -0.0707 -0.1577 0.1029 0.1092 0.1535 0.1032 0.1480 0.1207 0.2079 0.1370 0.1332 0.1425 0.1678 0.1222 0.1338 0.1876 0.2259 0.2371 0.1387 0.1436 0.1690 0.1751 0.2144 0.1810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2944 2.0440 2.0995 1.9717 2.2713 2.2340 2.2190 2.2585 2.1258 3.6825 3.2659 3.8373 3.9296 4.0623 3.6010 3.8299 3.6643 3.9315 4.1732 4.0849 4.2058 3.6087 3.6112 3.8893 3.5266 3.8101 3.8615 3.9801 4.2412 4.0811 4.0163 3.9675 1.0226 1.0193 1.0198 1.0118 1.0096 1.0015 1.0539 1.0012 0.9969 0.9999 1.0388 0.9971 0.9982 1.0458 1.0685 1.1012 1.0050 1.0107 1.0194 1.0208 1.0700 1.0420</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2944 2.0440 2.0995 1.9717 2.2713 2.2340 2.2190 2.2585 2.1258 3.6825 3.2659 3.8373 3.9296 4.0623 3.6010 3.8299 3.6643 3.9315 4.1732 4.0849 4.2058 3.6087 3.6112 3.8893 3.5266 3.8101 3.8615 3.9801 4.2412 4.0811 4.0163 3.9675 1.0226 1.0193 1.0198 1.0118 1.0096 1.0015 1.0539 1.0012 0.9969 0.9999 1.0388 0.9971 0.9982 1.0458 1.0685 1.1012 1.0050 1.0107 1.0194 1.0208 1.0700 1.0420</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">1.1722 0.8557 0.9610 1.1283 1.0039 1.5011 0.2068 1.2929 0.9263 1.2722 0.8446 2.1431 1.2431 0.9554 1.9312 0.9282 0.8939 0.8930 0.9055 1.2941 0.9770 0.9601 0.9281 0.8467 0.9144 0.9981 0.9507 0.9856 0.8247 0.9959 1.0188 0.9661 0.8618 0.9891 0.9123 0.9915 1.2332 1.3569 0.9433 1.0454 1.6203 1.0350 0.9421 1.2233 1.4150 1.0801 1.2639 0.9733 0.9395 0.9705 0.9726 0.9762 0.9728 1.3363 1.3546 1.5145 0.9647 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 27 1 12 1 38 2 18 2 45 3 17 3 47 4 19 4 46 5 23 5 47 6 20 7 29 7 52 8 28 9 15 9 25 9 26 9 53 10 28 10 50 10 51 11 12 11 13 11 15 11 32 12 17 12 19 13 14 13 33 13 34 14 16 14 18 14 35 15 20 15 36 16 17 16 23 18 22 18 37 19 21 20 21 21 28 22 24 22 27 23 24 24 29 25 41 25 42 25 43 26 39 26 40 26 44 27 30 29 31 30 31 30 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035512871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1985.002408186448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.51532 27.10969 -1.40563 -0.33531 0.24925 -0.08606 -13.79136 11.25189 -2.53947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38090</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">465.87</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1985.00240819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43021685</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02557331</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">-1984.54378549</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02840585</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43021685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45862270</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1984.54378549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1984.54284128</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1984.54284128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08304072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1984.62588200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37652619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
