<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">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 4 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.823265"
                        y3="-2.790472"
                        z3="0.70744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.353777"
                        y3="1.882348"
                        z3="-1.494127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.697695"
                        y3="-1.704041"
                        z3="1.253046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.380679"
                        y3="2.88633"
                        z3="0.045816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.455474"
                        y3="2.126219"
                        z3="1.379638"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.128788"
                        y3="2.909227"
                        z3="-0.004902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.019711"
                        y3="-2.274209"
                        z3="0.623804"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.678979"
                        y3="2.98582"
                        z3="-0.320012"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.925422"
                        y3="1.080105"
                        z3="3.147132"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.908709"
                        y3="-0.332659"
                        z3="-2.01562"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.663436"
                        y3="-1.019937"
                        z3="2.899481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.573488"
                        y3="-0.414828"
                        z3="-1.197166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.7085"
                        y3="0.98921"
                        z3="-0.593909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.46124"
                        y3="-1.210083"
                        z3="-0.51313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904392"
                        y3="-0.547561"
                        z3="-0.772921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.947126"
                        y3="-1.110359"
                        z3="-1.171435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.851509"
                        y3="0.916437"
                        z3="-0.384007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.347309"
                        y3="1.594119"
                        z3="-0.301533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.0626"
                        y3="-1.341811"
                        z3="-0.087505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.521742"
                        y3="1.037743"
                        z3="0.730929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.456026"
                        y3="-1.233576"
                        z3="0.26974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.297279"
                        y3="-0.073416"
                        z3="1.135156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.376459"
                        y3="-0.530655"
                        z3="-0.036771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.091627"
                        y3="1.589711"
                        z3="-0.192513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.350173"
                        y3="0.910777"
                        z3="-0.174688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.323849"
                        y3="-0.527688"
                        z3="-1.645804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.723057"
                        y3="-0.666783"
                        z3="-3.441463"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.607288"
                        y3="-1.115876"
                        z3="0.247745"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.972143"
                        y3="-0.005566"
                        z3="2.410948"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.578935"
                        y3="1.66106"
                        z3="-0.168263"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.803384"
                        y3="-0.36361"
                        z3="0.224844"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.798009"
                        y3="0.991717"
                        z3="-0.01044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.286269"
                        y3="-0.260666"
                        z3="-2.2429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469655"
                        y3="-2.234715"
                        z3="-0.889397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.627471"
                        y3="-1.277528"
                        z3="0.566544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.11585"
                        y3="-0.58622"
                        z3="-1.851997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.859138"
                        y3="-2.142816"
                        z3="-1.539746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.136675"
                        y3="1.359856"
                        z3="-1.815883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.687937"
                        y3="-0.500947"
                        z3="-3.746661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.990258"
                        y3="-1.713697"
                        z3="-3.653996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.625525"
                        y3="-1.584398"
                        z3="-1.681807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.51272"
                        y3="-0.142372"
                        z3="-0.641813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.942861"
                        y3="0.041718"
                        z3="-2.342383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.356062"
                        y3="-0.012937"
                        z3="-4.046039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.771798"
                        y3="-0.937012"
                        z3="1.838019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.268852"
                        y3="3.065782"
                        z3="0.468234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.216739"
                        y3="3.286765"
                        z3="0.051591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.741439"
                        y3="-0.877426"
                        z3="0.405233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.713391"
                        y3="1.571501"
                        z3="-0.032489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.704147"
                        y3="-1.877663"
                        z3="2.347012"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.133684"
                        y3="-0.921601"
                        z3="3.789661"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.807658"
                        y3="3.415759"
                        z3="-0.319659"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.379267"
                        y3="1.765226"
                        z3="2.652503"/>
                  <atom elementType="C"
                        id="a54"
                        x3="2.221866"
                        y3="-2.662634"
                        z3="-0.8821"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.022681"
                        y3="-2.586162"
                        z3="-1.6204"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.444238"
                        y3="-3.484111"
                        z3="-0.206322"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.306152"
                        y3="-2.912502"
                        z3="-1.418248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a46" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a47" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a53" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
               </bondArray>
               <formula concise="C22H24ClN2O8">
                  <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">455.6969999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/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">1883</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">CHLORTETRACYCLINE_2</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3909.9430477825 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.332 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">1883</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">CHLORTETRACYCLINE_2</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3937.9470300847 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">4.389e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.266 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.729 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="4.776551"
                              y3="-2.778568"
                              z3="0.660823"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.32855"
                              y3="1.88307"
                              z3="-1.486517"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.681518"
                              y3="-1.696517"
                              z3="1.236194"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.381506"
                              y3="2.865421"
                              z3="0.063307"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.42656"
                              y3="2.123717"
                              z3="1.365312"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.10063"
                              y3="2.888118"
                              z3="0.007604"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.992667"
                              y3="-2.245478"
                              z3="0.632791"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.646445"
                              y3="2.967499"
                              z3="-0.295881"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.888758"
                              y3="1.08797"
                              z3="3.12718"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.892875"
                              y3="-0.338642"
                              z3="-2.003169"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.6371"
                              y3="-0.992397"
                              z3="2.877517"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569929"
                              y3="-0.407993"
                              z3="-1.194457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.699562"
                              y3="0.989753"
                              z3="-0.593693"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.462978"
                              y3="-1.201763"
                              z3="-0.515163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.894593"
                              y3="-0.543324"
                              z3="-0.775686"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.935938"
                              y3="-1.101354"
                              z3="-1.164063"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842777"
                              y3="0.912632"
                              z3="-0.382844"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.344393"
                              y3="1.587968"
                              z3="-0.296877"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.043694"
                              y3="-1.332224"
                              z3="-0.093011"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.50657"
                              y3="1.046116"
                              z3="0.722888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.442298"
                              y3="-1.214358"
                              z3="0.271472"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.279139"
                              y3="-0.056346"
                              z3="1.127616"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.350055"
                              y3="-0.524199"
                              z3="-0.037988"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.074713"
                              y3="1.583559"
                              z3="-0.185372"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.328415"
                              y3="0.908518"
                              z3="-0.169577"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.297063"
                              y3="-0.552263"
                              z3="-1.64187"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.700815"
                              y3="-0.676305"
                              z3="-3.416046"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.569447"
                              y3="-1.110783"
                              z3="0.234304"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.945487"
                              y3="0.012473"
                              z3="2.397043"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.547682"
                              y3="1.65115"
                              z3="-0.155316"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.760068"
                              y3="-0.36672"
                              z3="0.218559"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.759397"
                              y3="0.981695"
                              z3="-0.002609"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.285779"
                              y3="-0.255679"
                              z3="-2.238105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472323"
                              y3="-2.223128"
                              z3="-0.890952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.627081"
                              y3="-1.269198"
                              z3="0.56206"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105573"
                              y3="-0.581972"
                              z3="-1.851007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.846326"
                              y3="-2.132375"
                              z3="-1.52545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101884"
                              y3="1.367879"
                              z3="-1.811596"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.670412"
                              y3="-0.499274"
                              z3="-3.718927"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.952678"
                              y3="-1.723792"
                              z3="-3.621111"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.582743"
                              y3="-1.609156"
                              z3="-1.68028"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.495625"
                              y3="-0.171163"
                              z3="-0.641566"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.917492"
                              y3="0.006774"
                              z3="-2.339552"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.339596"
                              y3="-0.037197"
                              z3="-4.023132"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.758759"
                              y3="-0.938161"
                              z3="1.817034"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.269131"
                              y3="3.027429"
                              z3="0.474442"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.187998"
                              y3="3.244343"
                              z3="0.057955"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.693413"
                              y3="-0.885054"
                              z3="0.392111"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.673741"
                              y3="1.557227"
                              z3="-0.019418"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.68208"
                              y3="-1.839457"
                              z3="2.32028"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.103128"
                              y3="-0.896955"
                              z3="3.762831"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.779644"
                              y3="3.385765"
                              z3="-0.294411"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.341015"
                              y3="1.755646"
                              z3="2.627985"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.207511"
                              y3="-2.639783"
                              z3="-0.88861"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.005516"
                              y3="-2.556455"
                              z3="-1.62419"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.432191"
                              y3="-3.460938"
                              z3="-0.218567"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.294577"
                              y3="-2.886861"
                              z3="-1.423828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.778248"
                              y3="-2.763709"
                              z3="0.702246"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.320117"
                              y3="1.889454"
                              z3="-1.4681"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.688305"
                              y3="-1.693501"
                              z3="1.24227"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.371745"
                              y3="2.872161"
                              z3="0.057314"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.473075"
                              y3="2.129887"
                              z3="1.364319"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.122847"
                              y3="2.883485"
                              z3="-0.005181"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.978001"
                              y3="-2.252715"
                              z3="0.631784"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.650805"
                              y3="2.953213"
                              z3="-0.344328"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.94985"
                              y3="1.082023"
                              z3="3.121713"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.884433"
                              y3="-0.340781"
                              z3="-1.992292"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.653594"
                              y3="-1.008908"
                              z3="2.869702"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.566379"
                              y3="-0.400522"
                              z3="-1.178497"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.698815"
                              y3="0.993793"
                              z3="-0.575185"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.462052"
                              y3="-1.194244"
                              z3="-0.500749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.893336"
                              y3="-0.539713"
                              z3="-0.763172"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.926826"
                              y3="-1.098169"
                              z3="-1.155034"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.845947"
                              y3="0.915095"
                              z3="-0.372366"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.338864"
                              y3="1.591138"
                              z3="-0.278103"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.04132"
                              y3="-1.332036"
                              z3="-0.086614"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.517977"
                              y3="1.045444"
                              z3="0.737125"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.430504"
                              y3="-1.22112"
                              z3="0.279224"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.287833"
                              y3="-0.059694"
                              z3="1.135002"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.351867"
                              y3="-0.528319"
                              z3="-0.041047"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.083677"
                              y3="1.5832"
                              z3="-0.191027"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.334049"
                              y3="0.901682"
                              z3="-0.187692"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.287589"
                              y3="-0.572605"
                              z3="-1.64909"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.675876"
                              y3="-0.65318"
                              z3="-3.406156"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.569129"
                              y3="-1.112889"
                              z3="0.237806"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.974699"
                              y3="0.005443"
                              z3="2.395181"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.551436"
                              y3="1.640639"
                              z3="-0.18959"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.758511"
                              y3="-0.370559"
                              z3="0.2094"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.760925"
                              y3="0.970898"
                              z3="-0.032576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.279945"
                              y3="-0.24483"
                              z3="-2.220587"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473495"
                              y3="-2.215272"
                              z3="-0.876174"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.625672"
                              y3="-1.261992"
                              z3="0.576184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.099933"
                              y3="-0.580607"
                              z3="-1.838735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.829392"
                              y3="-2.127724"
                              z3="-1.519162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.097521"
                              y3="1.387546"
                              z3="-1.794712"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.647062"
                              y3="-0.455684"
                              z3="-3.699992"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.908593"
                              y3="-1.701392"
                              z3="-3.628545"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.562746"
                              y3="-1.63134"
                              z3="-1.706024"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.502434"
                              y3="-0.208434"
                              z3="-0.646185"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.906877"
                              y3="-0.010676"
                              z3="-2.344811"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.32019"
                              y3="-0.01724"
                              z3="-4.010042"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.781069"
                              y3="-0.939297"
                              z3="1.825162"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.254384"
                              y3="3.044176"
                              z3="0.477676"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.215299"
                              y3="3.250615"
                              z3="0.058437"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.690578"
                              y3="-0.887871"
                              z3="0.391461"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.676366"
                              y3="1.543829"
                              z3="-0.05882"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.669362"
                              y3="-1.860164"
                              z3="2.31729"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.134718"
                              y3="-0.918587"
                              z3="3.747456"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.785639"
                              y3="3.373028"
                              z3="-0.345786"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.411062"
                              y3="1.76219"
                              z3="2.633509"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.186398"
                              y3="-2.635919"
                              z3="-0.889529"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.975142"
                              y3="-2.556196"
                              z3="-1.634604"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.410902"
                              y3="-3.462741"
                              z3="-0.228164"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.265384"
                              y3="-2.871413"
                              z3="-1.415122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.765529"
                              y3="-2.768548"
                              z3="0.697732"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.318574"
                              y3="1.894147"
                              z3="-1.476741"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.679262"
                              y3="-1.692913"
                              z3="1.245684"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.381697"
                              y3="2.869423"
                              z3="0.0680"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.448143"
                              y3="2.125382"
                              z3="1.367603"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.116547"
                              y3="2.885554"
                              z3="-0.002666"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.965105"
                              y3="-2.25619"
                              z3="0.633525"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.655991"
                              y3="2.951241"
                              z3="-0.346027"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.927333"
                              y3="1.081918"
                              z3="3.128397"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.890154"
                              y3="-0.343185"
                              z3="-1.999157"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.631506"
                              y3="-1.010056"
                              z3="2.882238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.57046"
                              y3="-0.398972"
                              z3="-1.184542"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.702499"
                              y3="0.995559"
                              z3="-0.583381"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.466963"
                              y3="-1.191873"
                              z3="-0.504344"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.890279"
                              y3="-0.538865"
                              z3="-0.76292"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.931391"
                              y3="-1.096177"
                              z3="-1.160658"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.84182"
                              y3="0.916445"
                              z3="-0.372966"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.343098"
                              y3="1.592201"
                              z3="-0.280704"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.036614"
                              y3="-1.33115"
                              z3="-0.08111"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.521207"
                              y3="1.050366"
                              z3="0.728396"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.434638"
                              y3="-1.217867"
                              z3="0.275142"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.286356"
                              y3="-0.056293"
                              z3="1.131999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.346236"
                              y3="-0.526478"
                              z3="-0.031139"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.07955"
                              y3="1.586052"
                              z3="-0.187877"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331001"
                              y3="0.903486"
                              z3="-0.181358"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.292869"
                              y3="-0.577535"
                              z3="-1.65763"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.679839"
                              y3="-0.651495"
                              z3="-3.413579"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.561539"
                              y3="-1.115039"
                              z3="0.246113"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.958806"
                              y3="0.005962"
                              z3="2.400945"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.550548"
                              y3="1.639811"
                              z3="-0.185346"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.752693"
                              y3="-0.374859"
                              z3="0.215562"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.7585"
                              y3="0.965864"
                              z3="-0.027953"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.282592"
                              y3="-0.244795"
                              z3="-2.226622"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478939"
                              y3="-2.213583"
                              z3="-0.878048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.633476"
                              y3="-1.258884"
                              z3="0.572459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.100412"
                              y3="-0.580965"
                              z3="-1.837998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.832286"
                              y3="-2.127357"
                              z3="-1.521729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.102159"
                              y3="1.402546"
                              z3="-1.801837"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.652801"
                              y3="-0.447102"
                              z3="-3.709404"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.90566"
                              y3="-1.701355"
                              z3="-3.638135"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.566856"
                              y3="-1.636984"
                              z3="-1.716833"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.510654"
                              y3="-0.215884"
                              z3="-0.654193"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.913415"
                              y3="-0.015778"
                              z3="-2.35279"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.328829"
                              y3="-0.019605"
                              z3="-4.017201"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.772872"
                              y3="-0.940417"
                              z3="1.831658"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.270796"
                              y3="3.039296"
                              z3="0.4764"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.209064"
                              y3="3.254949"
                              z3="0.05607"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.683922"
                              y3="-0.895123"
                              z3="0.395093"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.675968"
                              y3="1.535888"
                              z3="-0.057342"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.6522"
                              y3="-1.861118"
                              z3="2.328446"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.10313"
                              y3="-0.921347"
                              z3="3.765977"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.793463"
                              y3="3.377289"
                              z3="-0.350086"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.396784"
                              y3="1.765566"
                              z3="2.637338"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.193181"
                              y3="-2.634696"
                              z3="-0.883904"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.984037"
                              y3="-2.549848"
                              z3="-1.626604"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.421503"
                              y3="-3.460909"
                              z3="-0.222418"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.27611"
                              y3="-2.876809"
                              z3="-1.413067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.766237"
                              y3="-2.77012"
                              z3="0.694808"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.315505"
                              y3="1.890935"
                              z3="-1.483273"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.679323"
                              y3="-1.697475"
                              z3="1.242964"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.378568"
                              y3="2.862635"
                              z3="0.075514"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.461516"
                              y3="2.133806"
                              z3="1.350697"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.105957"
                              y3="2.88488"
                              z3="-0.001613"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.96298"
                              y3="-2.259122"
                              z3="0.636362"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.655881"
                              y3="2.95604"
                              z3="-0.34134"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.90644"
                              y3="1.082909"
                              z3="3.128793"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.894273"
                              y3="-0.343147"
                              z3="-1.994414"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.650667"
                              y3="-0.996061"
                              z3="2.871052"/>
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                              id="a12"
                              x3="-1.569791"
                              y3="-0.403159"
                              z3="-1.188902"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701072"
                              y3="0.992122"
                              z3="-0.588474"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.464954"
                              y3="-1.196644"
                              z3="-0.509447"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.893263"
                              y3="-0.54348"
                              z3="-0.767511"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.932568"
                              y3="-1.098604"
                              z3="-1.162704"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842751"
                              y3="0.912021"
                              z3="-0.37787"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341394"
                              y3="1.588366"
                              z3="-0.284824"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.040455"
                              y3="-1.333498"
                              z3="-0.082218"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.518333"
                              y3="1.04955"
                              z3="0.724435"/>
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                              id="a21"
                              x3="-3.431408"
                              y3="-1.221192"
                              z3="0.275621"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.2840"
                              y3="-0.056842"
                              z3="1.129345"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.348198"
                              y3="-0.525014"
                              z3="-0.028855"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.077407"
                              y3="1.585116"
                              z3="-0.189704"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331399"
                              y3="0.905448"
                              z3="-0.179763"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.294663"
                              y3="-0.579172"
                              z3="-1.644515"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.692211"
                              y3="-0.646251"
                              z3="-3.411349"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.563525"
                              y3="-1.113785"
                              z3="0.25054"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.95823"
                              y3="0.010644"
                              z3="2.396086"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.550465"
                              y3="1.643879"
                              z3="-0.180925"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.754548"
                              y3="-0.371192"
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                        <atom elementType="C"
                              id="a32"
                              x3="5.759351"
                              y3="0.970329"
                              z3="-0.020833"/>
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                              x3="-1.282769"
                              y3="-0.24953"
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                              x3="-0.477714"
                              y3="-2.218807"
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                              id="a35"
                              x3="-0.631284"
                              y3="-1.2639"
                              z3="0.567699"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105119"
                              y3="-0.586202"
                              z3="-1.84252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.836113"
                              y3="-2.130222"
                              z3="-1.524523"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101741"
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                              z3="-1.806745"/>
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                              x3="-2.668232"
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                              id="a40"
                              x3="-3.915368"
                              y3="-1.696678"
                              z3="-3.638301"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.569681"
                              y3="-1.638632"
                              z3="-1.707198"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.506233"
                              y3="-0.223158"
                              z3="-0.637408"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.920968"
                              y3="-0.014127"
                              z3="-2.332208"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.348092"
                              y3="-0.015563"
                              z3="-4.009163"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.772789"
                              y3="-0.946947"
                              z3="1.831936"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.268589"
                              y3="3.031596"
                              z3="0.481144"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.196672"
                              y3="3.249966"
                              z3="0.053142"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.686217"
                              y3="-0.890864"
                              z3="0.402326"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.676508"
                              y3="1.541309"
                              z3="-0.048772"/>
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                              id="a50"
                              x3="-4.686326"
                              y3="-1.843458"
                              z3="2.312054"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.12248"
                              y3="-0.903683"
                              z3="3.754404"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.793865"
                              y3="3.383558"
                              z3="-0.346978"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.353453"
                              y3="1.754393"
                              z3="2.647151"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.207959"
                              y3="-2.636616"
                              z3="-0.884793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.999755"
                              y3="-2.54588"
                              z3="-1.626277"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.441677"
                              y3="-3.461758"
                              z3="-0.223116"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.293722"
                              y3="-2.886131"
                              z3="-1.415915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Cl"
                              id="a1"
                              x3="4.767549"
                              y3="-2.768216"
                              z3="0.709712"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.311901"
                              y3="1.891322"
                              z3="-1.485388"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.678413"
                              y3="-1.700126"
                              z3="1.241003"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.376596"
                              y3="2.86285"
                              z3="0.07374"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.458697"
                              y3="2.133493"
                              z3="1.352201"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.110095"
                              y3="2.882908"
                              z3="-0.003428"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.965015"
                              y3="-2.257436"
                              z3="0.636317"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.65286"
                              y3="2.954633"
                              z3="-0.342161"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.929572"
                              y3="1.091635"
                              z3="3.115224"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.894487"
                              y3="-0.340995"
                              z3="-1.991674"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.632989"
                              y3="-1.004031"
                              z3="2.878044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569182"
                              y3="-0.403097"
                              z3="-1.189488"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.700097"
                              y3="0.992466"
                              z3="-0.589155"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.46456"
                              y3="-1.197264"
                              z3="-0.510358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.893467"
                              y3="-0.544144"
                              z3="-0.768222"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.932187"
                              y3="-1.098026"
                              z3="-1.162901"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.843663"
                              y3="0.910959"
                              z3="-0.377788"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.340183"
                              y3="1.588026"
                              z3="-0.284243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.039985"
                              y3="-1.335237"
                              z3="-0.083652"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.519747"
                              y3="1.051099"
                              z3="0.722719"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.428667"
                              y3="-1.221741"
                              z3="0.276184"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284499"
                              y3="-0.055869"
                              z3="1.127923"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.348916"
                              y3="-0.527484"
                              z3="-0.030597"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.07888"
                              y3="1.583233"
                              z3="-0.190955"/>
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                              id="a25"
                              x3="3.332089"
                              y3="0.902731"
                              z3="-0.182706"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.294192"
                              y3="-0.579893"
                              z3="-1.641546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.692771"
                              y3="-0.640086"
                              z3="-3.409245"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.564186"
                              y3="-1.114951"
                              z3="0.253966"/>
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                              id="a29"
                              x3="-3.959558"
                              y3="0.011034"
                              z3="2.393731"/>
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                              id="a30"
                              x3="4.549866"
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                              x3="5.754664"
                              y3="-0.371022"
                              z3="0.226659"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.759064"
                              y3="0.97005"
                              z3="-0.01934"/>
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                              id="a33"
                              x3="-1.28222"
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                              z3="-2.232171"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477438"
                              y3="-2.219381"
                              z3="-0.88399"/>
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                              id="a35"
                              x3="-0.630769"
                              y3="-1.26504"
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                        <atom elementType="H"
                              id="a36"
                              x3="1.105232"
                              y3="-0.586601"
                              z3="-1.843205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.836621"
                              y3="-2.129331"
                              z3="-1.525711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.099052"
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                              z3="-1.808059"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.669731"
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                              id="a40"
                              x3="-3.912946"
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                        <atom elementType="H"
                              id="a41"
                              x3="-5.568189"
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                              id="a42"
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                              id="a43"
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                              id="a47"
                              x3="1.201787"
                              y3="3.249453"
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                              id="a52"
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                              id="a53"
                              x3="-3.397037"
                              y3="1.771512"
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                              x3="2.202763"
                              y3="-2.637357"
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                              id="a55"
                              x3="2.99255"
                              y3="-2.547076"
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                              id="a56"
                              x3="2.436239"
                              y3="-3.464099"
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                              id="a57"
                              x3="1.286217"
                              y3="-2.883936"
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                     <bondArray>
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                        <bond atomRefs2="a2 a13" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a20" order="S"/>
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                        <bond atomRefs2="a9 a29" order="S"/>
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                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.76379"
                              y3="-2.767633"
                              z3="0.714786"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.312061"
                              y3="1.894797"
                              z3="-1.481864"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.675666"
                              y3="-1.695643"
                              z3="1.246013"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.379655"
                              y3="2.867729"
                              z3="0.072059"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.462978"
                              y3="2.134532"
                              z3="1.356191"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.11754"
                              y3="2.884239"
                              z3="-0.006214"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.951805"
                              y3="-2.261307"
                              z3="0.640596"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.653422"
                              y3="2.950601"
                              z3="-0.353981"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.92499"
                              y3="1.082916"
                              z3="3.126091"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.893103"
                              y3="-0.341496"
                              z3="-1.994963"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.631095"
                              y3="-1.00968"
                              z3="2.8796"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.570394"
                              y3="-0.39961"
                              z3="-1.185964"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701916"
                              y3="0.995602"
                              z3="-0.585415"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.46702"
                              y3="-1.193616"
                              z3="-0.505726"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.890638"
                              y3="-0.540923"
                              z3="-0.76339"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.932606"
                              y3="-1.095625"
                              z3="-1.161948"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842327"
                              y3="0.914244"
                              z3="-0.373514"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341943"
                              y3="1.591456"
                              z3="-0.279447"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.036031"
                              y3="-1.333144"
                              z3="-0.079173"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.524067"
                              y3="1.053334"
                              z3="0.725158"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.432052"
                              y3="-1.219177"
                              z3="0.276144"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.286042"
                              y3="-0.055353"
                              z3="1.130439"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.346362"
                              y3="-0.527844"
                              z3="-0.029731"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.079891"
                              y3="1.584755"
                              z3="-0.190408"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331502"
                              y3="0.901513"
                              z3="-0.185505"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.294091"
                              y3="-0.585635"
                              z3="-1.654536"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.681392"
                              y3="-0.638358"
                              z3="-3.411177"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.561292"
                              y3="-1.116339"
                              z3="0.25361"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.957447"
                              y3="0.006531"
                              z3="2.398807"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.549734"
                              y3="1.638888"
                              z3="-0.190722"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.752465"
                              y3="-0.374231"
                              z3="0.221029"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.758296"
                              y3="0.965796"
                              z3="-0.028954"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.281787"
                              y3="-0.245963"
                              z3="-2.228078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479757"
                              y3="-2.215783"
                              z3="-0.879102"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.633853"
                              y3="-1.261081"
                              z3="0.571221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.102254"
                              y3="-0.58416"
                              z3="-1.838213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.834077"
                              y3="-2.127104"
                              z3="-1.523291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.102615"
                              y3="1.412008"
                              z3="-1.80006"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.657995"
                              y3="-0.4188"
                              z3="-3.709501"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.893681"
                              y3="-1.689823"
                              z3="-3.642955"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.563977"
                              y3="-1.645888"
                              z3="-1.723478"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.513853"
                              y3="-0.235465"
                              z3="-0.647403"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.919413"
                              y3="-0.020854"
                              z3="-2.34314"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.340053"
                              y3="-0.012124"
                              z3="-4.010358"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.780397"
                              y3="-0.948318"
                              z3="1.836444"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.271295"
                              y3="3.039858"
                              z3="0.474175"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.211189"
                              y3="3.254938"
                              z3="0.055985"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.683525"
                              y3="-0.893348"
                              z3="0.405337"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.675565"
                              y3="1.536207"
                              z3="-0.059118"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.650977"
                              y3="-1.860349"
                              z3="2.325399"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.102616"
                              y3="-0.921919"
                              z3="3.763245"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.791178"
                              y3="3.376976"
                              z3="-0.358828"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.392732"
                              y3="1.765392"
                              z3="2.636811"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.193427"
                              y3="-2.635867"
                              z3="-0.883376"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.979669"
                              y3="-2.547108"
                              z3="-1.630783"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.428682"
                              y3="-3.462459"
                              z3="-0.224705"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.273923"
                              y3="-2.881392"
                              z3="-1.407653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.763361"
                              y3="-2.768809"
                              z3="0.712302"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.309669"
                              y3="1.893581"
                              z3="-1.485669"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.675422"
                              y3="-1.696878"
                              z3="1.245875"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.378711"
                              y3="2.865288"
                              z3="0.074139"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.466877"
                              y3="2.136145"
                              z3="1.350379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.113493"
                              y3="2.883741"
                              z3="-0.00437"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.953352"
                              y3="-2.26173"
                              z3="0.639153"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.655069"
                              y3="2.950868"
                              z3="-0.353676"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.929844"
                              y3="1.087114"
                              z3="3.119531"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.894479"
                              y3="-0.340528"
                              z3="-1.9919"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.631532"
                              y3="-1.007834"
                              z3="2.878704"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569654"
                              y3="-0.401121"
                              z3="-1.187823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.70133"
                              y3="0.994371"
                              z3="-0.587798"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.466216"
                              y3="-1.195203"
                              z3="-0.507409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.89176"
                              y3="-0.542447"
                              z3="-0.764368"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.932198"
                              y3="-1.096624"
                              z3="-1.162987"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842601"
                              y3="0.912614"
                              z3="-0.37431"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.34151"
                              y3="1.589872"
                              z3="-0.280345"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.03727"
                              y3="-1.333854"
                              z3="-0.078718"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.524781"
                              y3="1.053203"
                              z3="0.722019"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.427902"
                              y3="-1.221806"
                              z3="0.276263"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.28575"
                              y3="-0.055826"
                              z3="1.128413"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.346697"
                              y3="-0.527409"
                              z3="-0.027713"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.079042"
                              y3="1.584211"
                              z3="-0.189851"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331593"
                              y3="0.902012"
                              z3="-0.183528"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.29429"
                              y3="-0.586687"
                              z3="-1.648292"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.686359"
                              y3="-0.63305"
                              z3="-3.409602"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.561515"
                              y3="-1.116289"
                              z3="0.255121"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.959514"
                              y3="0.008391"
                              z3="2.395379"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.550228"
                              y3="1.639389"
                              z3="-0.188831"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.752799"
                              y3="-0.374232"
                              z3="0.222539"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.758755"
                              y3="0.9659"
                              z3="-0.027182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.281192"
                              y3="-0.247778"
                              z3="-2.230005"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479042"
                              y3="-2.217364"
                              z3="-0.880713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.633367"
                              y3="-1.262757"
                              z3="0.569511"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.104312"
                              y3="-0.585653"
                              z3="-1.839049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.834939"
                              y3="-2.127762"
                              z3="-1.525872"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.1007"
                              y3="1.411907"
                              z3="-1.804216"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.664499"
                              y3="-0.410263"
                              z3="-3.710792"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.896905"
                              y3="-1.68442"
                              z3="-3.643765"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.563812"
                              y3="-1.64694"
                              z3="-1.720046"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.511438"
                              y3="-0.240245"
                              z3="-0.639214"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.922223"
                              y3="-0.020035"
                              z3="-2.333025"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.348381"
                              y3="-0.006845"
                              z3="-4.005172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.781261"
                              y3="-0.950436"
                              z3="1.837344"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.270692"
                              y3="3.037379"
                              z3="0.475231"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.206306"
                              y3="3.252474"
                              z3="0.056228"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.683887"
                              y3="-0.893701"
                              z3="0.405934"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.676203"
                              y3="1.53605"
                              z3="-0.057949"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.647894"
                              y3="-1.860734"
                              z3="2.327668"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.104441"
                              y3="-0.918288"
                              z3="3.7615"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.793315"
                              y3="3.378253"
                              z3="-0.35892"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.397742"
                              y3="1.76891"
                              z3="2.629244"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.199012"
                              y3="-2.636455"
                              z3="-0.882529"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.985049"
                              y3="-2.545139"
                              z3="-1.629947"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.43723"
                              y3="-3.46217"
                              z3="-0.223677"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.280485"
                              y3="-2.885466"
                              z3="-1.406745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.763702"
                              y3="-2.767112"
                              z3="0.721669"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.307876"
                              y3="1.893601"
                              z3="-1.488783"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.673903"
                              y3="-1.698922"
                              z3="1.243901"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.378211"
                              y3="2.862969"
                              z3="0.076723"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.467041"
                              y3="2.137528"
                              z3="1.346122"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.11222"
                              y3="2.882781"
                              z3="-0.005311"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.950404"
                              y3="-2.262517"
                              z3="0.639921"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.653628"
                              y3="2.951157"
                              z3="-0.352777"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.926948"
                              y3="1.089395"
                              z3="3.116915"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.89621"
                              y3="-0.339635"
                              z3="-1.990696"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.628448"
                              y3="-1.006296"
                              z3="2.879195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569647"
                              y3="-0.401885"
                              z3="-1.190257"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.700813"
                              y3="0.99384"
                              z3="-0.590395"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.466118"
                              y3="-1.196358"
                              z3="-0.510057"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.892179"
                              y3="-0.543656"
                              z3="-0.766521"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.932757"
                              y3="-1.096764"
                              z3="-1.164401"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842764"
                              y3="0.911275"
                              z3="-0.376222"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.34114"
                              y3="1.588771"
                              z3="-0.282012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.037529"
                              y3="-1.335046"
                              z3="-0.080016"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.523981"
                              y3="1.053499"
                              z3="0.719387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.426211"
                              y3="-1.222287"
                              z3="0.275725"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.28426"
                              y3="-0.055559"
                              z3="1.126932"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.346902"
                              y3="-0.528044"
                              z3="-0.027312"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.078588"
                              y3="1.583101"
                              z3="-0.19099"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331405"
                              y3="0.901344"
                              z3="-0.183793"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.295074"
                              y3="-0.587545"
                              z3="-1.644531"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.690677"
                              y3="-0.630134"
                              z3="-3.40928"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.561651"
                              y3="-1.11592"
                              z3="0.259198"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.957032"
                              y3="0.009622"
                              z3="2.394123"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.549568"
                              y3="1.639484"
                              z3="-0.187886"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.752539"
                              y3="-0.372972"
                              z3="0.228315"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.758237"
                              y3="0.966951"
                              z3="-0.023154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.281445"
                              y3="-0.248818"
                              z3="-2.23254"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479168"
                              y3="-2.218435"
                              z3="-0.883612"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.633248"
                              y3="-1.264212"
                              z3="0.566877"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105371"
                              y3="-0.58678"
                              z3="-1.841116"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.836612"
                              y3="-2.127838"
                              z3="-1.52793"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101021"
                              y3="1.414002"
                              z3="-1.805035"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.670342"
                              y3="-0.403858"
                              z3="-3.713067"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.898671"
                              y3="-1.681897"
                              z3="-3.644222"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.563964"
                              y3="-1.647933"
                              z3="-1.717714"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.510309"
                              y3="-0.243418"
                              z3="-0.634197"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.925203"
                              y3="-0.020134"
                              z3="-2.326653"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.356162"
                              y3="-0.00538"
                              z3="-4.002553"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.783521"
                              y3="-0.954363"
                              z3="1.837083"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.270966"
                              y3="3.034463"
                              z3="0.476128"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.20485"
                              y3="3.251084"
                              z3="0.053838"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.683523"
                              y3="-0.891578"
                              z3="0.414815"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.6754"
                              y3="1.537672"
                              z3="-0.052455"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.644768"
                              y3="-1.859925"
                              z3="2.329248"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.100673"
                              y3="-0.915938"
                              z3="3.762281"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.79159"
                              y3="3.378065"
                              z3="-0.358948"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.395201"
                              y3="1.770436"
                              z3="2.625283"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.200179"
                              y3="-2.637034"
                              z3="-0.884771"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.984609"
                              y3="-2.543671"
                              z3="-1.63369"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.441118"
                              y3="-3.462775"
                              z3="-0.227019"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.281053"
                              y3="-2.887507"
                              z3="-1.407293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.762577"
                              y3="-2.767673"
                              z3="0.723509"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.3058"
                              y3="1.894049"
                              z3="-1.491447"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.67204"
                              y3="-1.698599"
                              z3="1.245132"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.37806"
                              y3="2.862854"
                              z3="0.076523"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.471201"
                              y3="2.139689"
                              z3="1.342474"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.112439"
                              y3="2.882302"
                              z3="-0.005001"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.945504"
                              y3="-2.264056"
                              z3="0.641629"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.653478"
                              y3="2.950065"
                              z3="-0.354985"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.929401"
                              y3="1.090545"
                              z3="3.114837"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.897243"
                              y3="-0.338561"
                              z3="-1.989297"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.625178"
                              y3="-1.007376"
                              z3="2.879875"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569755"
                              y3="-0.401866"
                              z3="-1.190916"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.700956"
                              y3="0.994163"
                              z3="-0.591576"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.466648"
                              y3="-1.196495"
                              z3="-0.510171"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.891866"
                              y3="-0.544053"
                              z3="-0.766145"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.93308"
                              y3="-1.09651"
                              z3="-1.164911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842504"
                              y3="0.910897"
                              z3="-0.375983"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341353"
                              y3="1.588692"
                              z3="-0.281804"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.036872"
                              y3="-1.335306"
                              z3="-0.078575"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.52584"
                              y3="1.054606"
                              z3="0.71726"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.424656"
                              y3="-1.22276"
                              z3="0.275791"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284278"
                              y3="-0.05517"
                              z3="1.126055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.346189"
                              y3="-0.528447"
                              z3="-0.025889"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.078284"
                              y3="1.582594"
                              z3="-0.190909"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.331057"
                              y3="0.900653"
                              z3="-0.183842"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.295591"
                              y3="-0.590695"
                              z3="-1.644167"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.690712"
                              y3="-0.624625"
                              z3="-3.40863"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.560898"
                              y3="-1.116502"
                              z3="0.260617"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.95666"
                              y3="0.009763"
                              z3="2.393336"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.549317"
                              y3="1.638509"
                              z3="-0.188865"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.751935"
                              y3="-0.373909"
                              z3="0.228539"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.757897"
                              y3="0.965864"
                              z3="-0.024022"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.281164"
                              y3="-0.249252"
                              z3="-2.233132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479865"
                              y3="-2.218571"
                              z3="-0.883689"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.634046"
                              y3="-1.264229"
                              z3="0.566719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105725"
                              y3="-0.587525"
                              z3="-1.840587"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.837348"
                              y3="-2.127354"
                              z3="-1.529252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101079"
                              y3="1.41668"
                              z3="-1.805273"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.671755"
                              y3="-0.392175"
                              z3="-3.712419"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.89338"
                              y3="-1.676837"
                              z3="-3.646246"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.562123"
                              y3="-1.651463"
                              z3="-1.720817"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.511778"
                              y3="-0.250556"
                              z3="-0.632691"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.927133"
                              y3="-0.022557"
                              z3="-2.324364"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.359742"
                              y3="-0.00195"
                              z3="-4.000091"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.788022"
                              y3="-0.956073"
                              z3="1.839578"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.271702"
                              y3="3.035377"
                              z3="0.473943"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.205283"
                              y3="3.25081"
                              z3="0.055032"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.682836"
                              y3="-0.892688"
                              z3="0.414976"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.675217"
                              y3="1.536276"
                              z3="-0.05424"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.639003"
                              y3="-1.861806"
                              z3="2.331152"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.097342"
                              y3="-0.917318"
                              z3="3.763008"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.791525"
                              y3="3.37714"
                              z3="-0.360559"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.400048"
                              y3="1.772589"
                              z3="2.62199"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.200478"
                              y3="-2.63737"
                              z3="-0.88289"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.981742"
                              y3="-2.541749"
                              z3="-1.634891"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.44658"
                              y3="-3.461983"
                              z3="-0.225692"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.28009"
                              y3="-2.891166"
                              z3="-1.401541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.761292"
                              y3="-2.76767"
                              z3="0.728635"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.30304"
                              y3="1.894774"
                              z3="-1.495049"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.668912"
                              y3="-1.697628"
                              z3="1.247118"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.379331"
                              y3="2.862734"
                              z3="0.077193"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.476566"
                              y3="2.142263"
                              z3="1.337464"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.113316"
                              y3="2.881917"
                              z3="-0.004104"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.938698"
                              y3="-2.266288"
                              z3="0.643358"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.65418"
                              y3="2.947931"
                              z3="-0.360006"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.931175"
                              y3="1.091204"
                              z3="3.112986"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.898479"
                              y3="-0.337324"
                              z3="-1.987601"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.621544"
                              y3="-1.008576"
                              z3="2.880369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.569794"
                              y3="-0.401681"
                              z3="-1.19186"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701309"
                              y3="0.994656"
                              z3="-0.593238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.467308"
                              y3="-1.196246"
                              z3="-0.510205"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.891369"
                              y3="-0.543946"
                              z3="-0.765189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.933201"
                              y3="-1.096249"
                              z3="-1.165678"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842008"
                              y3="0.910967"
                              z3="-0.375013"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.342093"
                              y3="1.588818"
                              z3="-0.281118"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.03562"
                              y3="-1.335231"
                              z3="-0.076289"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.528806"
                              y3="1.056084"
                              z3="0.713971"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.421908"
                              y3="-1.223726"
                              z3="0.275792"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284255"
                              y3="-0.0548"
                              z3="1.12478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.345114"
                              y3="-0.529005"
                              z3="-0.023473"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.077933"
                              y3="1.582174"
                              z3="-0.189866"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.330635"
                              y3="0.899759"
                              z3="-0.183318"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.296115"
                              y3="-0.595718"
                              z3="-1.644293"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.690327"
                              y3="-0.617229"
                              z3="-3.407936"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.559759"
                              y3="-1.117156"
                              z3="0.263286"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.956096"
                              y3="0.009786"
                              z3="2.392319"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.549306"
                              y3="1.636865"
                              z3="-0.190604"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.751064"
                              y3="-0.375417"
                              z3="0.228976"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.757599"
                              y3="0.963864"
                              z3="-0.026008"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.280607"
                              y3="-0.249708"
                              z3="-2.233935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.480471"
                              y3="-2.218218"
                              z3="-0.883919"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.635182"
                              y3="-1.263928"
                              z3="0.566572"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.106213"
                              y3="-0.58771"
                              z3="-1.839394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.837914"
                              y3="-2.126631"
                              z3="-1.531437"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101372"
                              y3="1.420576"
                              z3="-1.805263"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.673424"
                              y3="-0.375716"
                              z3="-3.711476"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.885163"
                              y3="-1.670091"
                              z3="-3.649089"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.558824"
                              y3="-1.657109"
                              z3="-1.725528"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.51395"
                              y3="-0.260844"
                              z3="-0.631451"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.929507"
                              y3="-0.026995"
                              z3="-2.322224"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.364487"
                              y3="0.00224"
                              z3="-3.996882"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.79656"
                              y3="-0.958888"
                              z3="1.843728"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.274395"
                              y3="3.035834"
                              z3="0.471747"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.206518"
                              y3="3.251084"
                              z3="0.056592"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.681796"
                              y3="-0.894454"
                              z3="0.415418"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.675268"
                              y3="1.533568"
                              z3="-0.05825"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.633101"
                              y3="-1.863738"
                              z3="2.3328"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.093383"
                              y3="-0.918903"
                              z3="3.7637"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.792501"
                              y3="3.375463"
                              z3="-0.364821"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.403472"
                              y3="1.774027"
                              z3="2.61943"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.199253"
                              y3="-2.637143"
                              z3="-0.880444"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.974323"
                              y3="-2.537884"
                              z3="-1.638426"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.454161"
                              y3="-3.460131"
                              z3="-0.224799"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.276026"
                              y3="-2.895714"
                              z3="-1.391581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.761797"
                              y3="-2.767728"
                              z3="0.72911"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.302934"
                              y3="1.895219"
                              z3="-1.49522"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.668414"
                              y3="-1.698185"
                              z3="1.246609"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.378537"
                              y3="2.862578"
                              z3="0.0769"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.476855"
                              y3="2.142681"
                              z3="1.337057"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.11284"
                              y3="2.881421"
                              z3="-0.003245"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.937658"
                              y3="-2.266353"
                              z3="0.643812"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.653692"
                              y3="2.947932"
                              z3="-0.359029"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.931691"
                              y3="1.092306"
                              z3="3.11233"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.898801"
                              y3="-0.33723"
                              z3="-1.987834"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.62071"
                              y3="-1.008095"
                              z3="2.880971"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.57002"
                              y3="-0.401513"
                              z3="-1.1921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701325"
                              y3="0.994878"
                              z3="-0.593473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.467572"
                              y3="-1.196237"
                              z3="-0.510498"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.891292"
                              y3="-0.544257"
                              z3="-0.765612"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.933477"
                              y3="-1.096045"
                              z3="-1.165763"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.84201"
                              y3="0.910663"
                              z3="-0.375404"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341934"
                              y3="1.588694"
                              z3="-0.281434"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.035634"
                              y3="-1.33559"
                              z3="-0.076695"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.528725"
                              y3="1.056318"
                              z3="0.713804"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.422388"
                              y3="-1.223256"
                              z3="0.275636"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284362"
                              y3="-0.054353"
                              z3="1.124674"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.345088"
                              y3="-0.529345"
                              z3="-0.023401"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.077725"
                              y3="1.581743"
                              z3="-0.18984"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.330503"
                              y3="0.89948"
                              z3="-0.183109"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.296399"
                              y3="-0.595902"
                              z3="-1.644375"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.690718"
                              y3="-0.617545"
                              z3="-3.408172"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.55984"
                              y3="-1.117253"
                              z3="0.263471"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.955937"
                              y3="0.010427"
                              z3="2.39233"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.549055"
                              y3="1.636752"
                              z3="-0.19007"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.751055"
                              y3="-0.375387"
                              z3="0.229508"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.757406"
                              y3="0.963944"
                              z3="-0.025294"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.280858"
                              y3="-0.249676"
                              z3="-2.234193"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.481068"
                              y3="-2.218129"
                              z3="-0.884354"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.635247"
                              y3="-1.263869"
                              z3="0.566308"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.106029"
                              y3="-0.588007"
                              z3="-1.839848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.838333"
                              y3="-2.126411"
                              z3="-1.5316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101899"
                              y3="1.421522"
                              z3="-1.804558"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.674087"
                              y3="-0.375245"
                              z3="-3.711966"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.884856"
                              y3="-1.670648"
                              z3="-3.648806"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.558673"
                              y3="-1.65743"
                              z3="-1.725152"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.514208"
                              y3="-0.260646"
                              z3="-0.631657"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.929923"
                              y3="-0.027628"
                              z3="-2.322548"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.365547"
                              y3="0.00123"
                              z3="-3.997071"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.800011"
                              y3="-0.960879"
                              z3="1.844106"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.273448"
                              y3="3.036005"
                              z3="0.471779"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.205936"
                              y3="3.250344"
                              z3="0.057134"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.681846"
                              y3="-0.894247"
                              z3="0.416114"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.674996"
                              y3="1.533799"
                              z3="-0.05721"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.631902"
                              y3="-1.863577"
                              z3="2.333898"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.092503"
                              y3="-0.918216"
                              z3="3.764312"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.791889"
                              y3="3.375238"
                              z3="-0.363545"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.404955"
                              y3="1.775319"
                              z3="2.618023"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.199716"
                              y3="-2.637205"
                              z3="-0.881156"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.972455"
                              y3="-2.536102"
                              z3="-1.641309"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.458164"
                              y3="-3.459663"
                              z3="-0.226302"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.275586"
                              y3="-2.897748"
                              z3="-1.389575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.762799"
                              y3="-2.767749"
                              z3="0.728511"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.303559"
                              y3="1.894706"
                              z3="-1.495425"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.668431"
                              y3="-1.698642"
                              z3="1.246023"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.378681"
                              y3="2.862428"
                              z3="0.07616"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.475647"
                              y3="2.142559"
                              z3="1.337076"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.11287"
                              y3="2.881165"
                              z3="-0.002842"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.939116"
                              y3="-2.265668"
                              z3="0.643826"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.65289"
                              y3="2.948402"
                              z3="-0.356994"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.931078"
                              y3="1.092712"
                              z3="3.112473"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.898791"
                              y3="-0.337337"
                              z3="-1.987827"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.621469"
                              y3="-1.007255"
                              z3="2.880613"/>
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                              id="a12"
                              x3="-1.570108"
                              y3="-0.40182"
                              z3="-1.192208"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701333"
                              y3="0.994615"
                              z3="-0.593812"/>
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                              id="a14"
                              x3="-0.467513"
                              y3="-1.196384"
                              z3="-0.510608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.891394"
                              y3="-0.544486"
                              z3="-0.76602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.933585"
                              y3="-1.096243"
                              z3="-1.165516"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842052"
                              y3="0.910541"
                              z3="-0.375932"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341926"
                              y3="1.588519"
                              z3="-0.282248"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.035893"
                              y3="-1.335818"
                              z3="-0.07726"/>
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                              id="a20"
                              x3="-2.528137"
                              y3="1.056195"
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                              id="a21"
                              x3="-3.422848"
                              y3="-1.223007"
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                              id="a22"
                              x3="-3.284334"
                              y3="-0.054089"
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                              id="a23"
                              x3="3.345301"
                              y3="-0.529539"
                              z3="-0.023605"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.07769"
                              y3="1.581542"
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                              id="a25"
                              x3="3.330478"
                              y3="0.899392"
                              z3="-0.182891"/>
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                              id="a26"
                              x3="-5.296512"
                              y3="-0.595087"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.691122"
                              y3="-0.618515"
                              z3="-3.408105"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.560212"
                              y3="-1.117169"
                              z3="0.263162"/>
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                              id="a29"
                              x3="-3.955949"
                              y3="0.010971"
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                              id="a30"
                              x3="4.548765"
                              y3="1.636995"
                              z3="-0.189196"/>
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                              y3="-1.263808"
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                              y3="-0.588255"
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                              id="a37"
                              x3="-2.838727"
                              y3="-2.126631"
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                              id="a38"
                              x3="-3.101739"
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                              id="a41"
                              x3="-5.559205"
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                              id="a42"
                              x3="-5.51389"
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                              id="a43"
                              x3="-5.929754"
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                        <atom elementType="H"
                              id="a44"
                              x3="-4.365366"
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                              id="a45"
                              x3="1.802697"
                              y3="-0.962298"
                              z3="1.844104"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.273426"
                              y3="3.03551"
                              z3="0.471564"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.205939"
                              y3="3.250187"
                              z3="0.057046"/>
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                              id="a48"
                              x3="6.68222"
                              y3="-0.89361"
                              z3="0.416331"/>
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                              id="a49"
                              x3="6.674704"
                              y3="1.534643"
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                              id="a50"
                              x3="-4.633355"
                              y3="-1.86259"
                              z3="2.333338"/>
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                              id="a51"
                              x3="-5.093383"
                              y3="-0.917212"
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                              id="a52"
                              x3="3.790858"
                              y3="3.375318"
                              z3="-0.3612"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.4037"
                              y3="1.775393"
                              z3="2.61838"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.200214"
                              y3="-2.637177"
                              z3="-0.882017"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.971175"
                              y3="-2.534698"
                              z3="-1.643822"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.461262"
                              y3="-3.459303"
                              z3="-0.227818"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.275361"
                              y3="-2.899099"
                              z3="-1.388384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="4.763879"
                              y3="-2.767678"
                              z3="0.728162"/>
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                              x3="-2.304516"
                              y3="1.89456"
                              z3="-1.494692"/>
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                              id="a3"
                              x3="1.668199"
                              y3="-1.699125"
                              z3="1.245358"/>
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                              id="a4"
                              x3="-0.378892"
                              y3="2.862665"
                              z3="0.075577"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.474077"
                              y3="2.14196"
                              z3="1.338321"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.11255"
                              y3="2.881077"
                              z3="-0.001303"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.941509"
                              y3="-2.26471"
                              z3="0.643269"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.652969"
                              y3="2.948658"
                              z3="-0.355814"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.930422"
                              y3="1.092987"
                              z3="3.11281"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.898491"
                              y3="-0.337917"
                              z3="-1.988446"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.623142"
                              y3="-1.006161"
                              z3="2.880106"/>
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                              id="a12"
                              x3="-1.570166"
                              y3="-0.401776"
                              z3="-1.191995"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701392"
                              y3="0.994621"
                              z3="-0.593626"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.467407"
                              y3="-1.196164"
                              z3="-0.510448"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.891472"
                              y3="-0.544304"
                              z3="-0.766151"/>
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                              id="a16"
                              x3="-2.933485"
                              y3="-1.096375"
                              z3="-1.165203"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842082"
                              y3="0.910716"
                              z3="-0.375973"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341934"
                              y3="1.588624"
                              z3="-0.282578"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.036035"
                              y3="-1.335771"
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                              id="a20"
                              x3="-2.527629"
                              y3="1.056039"
                              z3="0.714332"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.423551"
                              y3="-1.222675"
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                              id="a22"
                              x3="-3.28457"
                              y3="-0.053862"
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                              id="a23"
                              x3="3.345506"
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                              z3="-0.023618"/>
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                              id="a24"
                              x3="2.077633"
                              y3="1.581609"
                              z3="-0.189132"/>
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                              id="a25"
                              x3="3.330542"
                              y3="0.899516"
                              z3="-0.182192"/>
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                              id="a26"
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                              z3="-1.644136"/>
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                              id="a27"
                              x3="-3.69111"
                              y3="-0.621081"
                              z3="-3.408415"/>
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                              id="a28"
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                              y3="-1.117086"
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                              id="a29"
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                              id="a32"
                              x3="5.757377"
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                              z3="-2.23427"/>
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                              id="a34"
                              x3="-0.481187"
                              y3="-2.218053"
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                              id="a36"
                              x3="1.105502"
                              y3="-0.587946"
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                        <atom elementType="H"
                              id="a37"
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                        <atom elementType="H"
                              id="a38"
                              x3="-3.101715"
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                              id="a39"
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                              id="a41"
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                              y3="-2.636507"
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                              id="a56"
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                              id="a57"
                              x3="1.273639"
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                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a20" order="S"/>
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                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.764246"
                              y3="-2.767658"
                              z3="0.728013"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-2.304971"
                              y3="1.89448"
                              z3="-1.494114"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.668039"
                              y3="-1.699522"
                              z3="1.245194"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-0.379041"
                              y3="2.862724"
                              z3="0.075782"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.473713"
                              y3="2.14185"
                              z3="1.338838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.112569"
                              y3="2.881089"
                              z3="-0.001164"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.942669"
                              y3="-2.264256"
                              z3="0.642946"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.652923"
                              y3="2.948648"
                              z3="-0.355819"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.930998"
                              y3="1.093026"
                              z3="3.113005"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.898184"
                              y3="-0.338099"
                              z3="-1.988844"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-4.624153"
                              y3="-1.005852"
                              z3="2.879923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.570201"
                              y3="-0.40172"
                              z3="-1.191662"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.701456"
                              y3="0.994631"
                              z3="-0.593301"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.467447"
                              y3="-1.196062"
                              z3="-0.510081"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.89143"
                              y3="-0.544265"
                              z3="-0.765992"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.933462"
                              y3="-1.096336"
                              z3="-1.165045"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842044"
                              y3="0.910756"
                              z3="-0.375857"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.341967"
                              y3="1.588682"
                              z3="-0.282459"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.03609"
                              y3="-1.335782"
                              z3="-0.077761"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.527467"
                              y3="1.055979"
                              z3="0.714801"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.424008"
                              y3="-1.222454"
                              z3="0.275835"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284882"
                              y3="-0.053748"
                              z3="1.125025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.34552"
                              y3="-0.529612"
                              z3="-0.023409"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.077592"
                              y3="1.581651"
                              z3="-0.188835"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.330526"
                              y3="0.899517"
                              z3="-0.181948"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.296308"
                              y3="-0.593415"
                              z3="-1.644599"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.690723"
                              y3="-0.622222"
                              z3="-3.408582"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.560581"
                              y3="-1.117096"
                              z3="0.26287"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.957086"
                              y3="0.011712"
                              z3="2.392404"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.54868"
                              y3="1.637245"
                              z3="-0.188331"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.751639"
                              y3="-0.374769"
                              z3="0.22926"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.757369"
                              y3="0.964688"
                              z3="-0.024431"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.281398"
                              y3="-0.250188"
                              z3="-2.23393"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.481377"
                              y3="-2.21798"
                              z3="-0.883845"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.634558"
                              y3="-1.26318"
                              z3="0.566833"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.105213"
                              y3="-0.587936"
                              z3="-1.840435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.838336"
                              y3="-2.126872"
                              z3="-1.530339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.101865"
                              y3="1.418563"
                              z3="-1.805717"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.672994"
                              y3="-0.384493"
                              z3="-3.712282"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.888918"
                              y3="-1.675126"
                              z3="-3.646698"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.560142"
                              y3="-1.654779"
                              z3="-1.721934"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.513472"
                              y3="-0.254193"
                              z3="-0.633055"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.928539"
                              y3="-0.026215"
                              z3="-2.324868"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.362932"
                              y3="-0.001956"
                              z3="-3.998904"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.811088"
                              y3="-0.966734"
                              z3="1.845521"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.273256"
                              y3="3.034968"
                              z3="0.472823"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.205476"
                              y3="3.250078"
                              z3="0.057981"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.682732"
                              y3="-0.893268"
                              z3="0.415286"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.674717"
                              y3="1.534974"
                              z3="-0.05597"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.637142"
                              y3="-1.860932"
                              z3="2.332266"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-5.096436"
                              y3="-0.915482"
                              z3="3.762965"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.790933"
                              y3="3.375641"
                              z3="-0.359677"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.402159"
                              y3="1.77513"
                              z3="2.619702"/>
                        <atom elementType="C"
                              id="a54"
                              x3="2.200394"
                              y3="-2.63611"
                              z3="-0.883896"/>
                        <atom elementType="H"
                              id="a55"
                              x3="2.965374"
                              y3="-2.529429"
                              z3="-1.651205"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.469563"
                              y3="-3.457563"
                              z3="-0.232321"/>
                        <atom elementType="H"
                              id="a57"
                              x3="1.272944"
                              y3="-2.901836"
                              z3="-1.383498"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a45" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a46" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a47" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a53" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a50" order="S"/>
                        <bond atomRefs2="a11 a51" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                        <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a27 a44" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a49" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O8">
                        <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">455.6969999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.304498432528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309189879751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309326037364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309524398673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309500353464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309582355576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309577106127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309602541619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309606013051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309610261298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309612299892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309613268248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309614355039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309615535702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309615858805</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">0.459921 0.279553 0.303744 0.436482 0.134534 0.444287 0.125671 0.403995 0.393492 0.196823 0.426215 -0.052602 -0.230611 0.020005 -0.045308 -0.093328 -0.075214 -0.070084 -0.213478 -0.202303 -0.252766 -0.145431 -0.033982 -0.072453 -0.065283 -0.026563 -0.029392 -0.357491 -0.211211 -0.134149 0.023662 0.016595 0.043428 0.032962 0.033127 0.052372 0.041052 -0.148538 0.010395 0.013184 0.016008 0.014634 0.020537 0.020947 -0.123758 -0.093761 -0.139505 0.041929 0.042065 -0.031886 0.004320 -0.140601 -0.142792 0.024991 0.024956 0.016177 0.014427</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.0153 8.3539 8.3078 8.3050 8.4949 8.2863 8.3762 8.2501 8.2679 7.2443 7.2014 5.9382 5.6266 6.4696 5.7945 5.9155 6.3015 5.7098 5.7118 5.8145 5.8251 6.3218 6.0514 5.6319 6.0824 6.1994 6.1981 6.0403 5.6377 5.7645 6.0457 6.1615 0.9029 0.8875 0.8676 0.8794 0.8753 0.7765 0.8956 0.8934 0.8761 0.8979 0.8896 0.8848 0.8206 0.7346 0.7645 0.8559 0.8488 0.7746 0.8106 0.7794 0.7467 6.3392 0.8790 0.8692 0.9050</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">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 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0153 -0.3539 -0.3078 -0.3050 -0.4949 -0.2863 -0.3762 -0.2501 -0.2679 -0.2443 -0.2014 0.0618 0.3734 -0.4696 0.2055 0.0845 -0.3015 0.2902 0.2882 0.1855 0.1749 -0.3218 -0.0514 0.3681 -0.0824 -0.1994 -0.1981 -0.0403 0.3623 0.2355 -0.0457 -0.1615 0.0971 0.1125 0.1324 0.1206 0.1247 0.2235 0.1044 0.1066 0.1239 0.1021 0.1104 0.1152 0.1794 0.2654 0.2355 0.1441 0.1512 0.2254 0.1894 0.2206 0.2533 -0.3392 0.1210 0.1308 0.0950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2988 2.1081 2.0862 2.2569 2.0283 2.2634 2.1114 2.2788 2.2783 3.0635 3.3691 3.6678 4.0939 4.0728 3.6650 3.8182 3.6518 3.6765 3.9260 4.0690 3.9938 3.4909 3.6650 3.8188 3.5555 3.9236 3.9291 4.0324 4.1766 4.0563 3.9928 3.9584 1.0310 1.0231 1.0229 0.9986 1.0089 1.0940 0.9965 1.0013 1.0012 0.9924 0.9976 0.9984 1.0469 1.0490 1.0827 1.0059 1.0082 1.0383 1.0109 1.0659 1.0829 3.8947 0.9940 1.0173 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2988 2.1081 2.0862 2.2569 2.0283 2.2634 2.1114 2.2788 2.2783 3.0635 3.3691 3.6678 4.0939 4.0728 3.6650 3.8182 3.6518 3.6765 3.9260 4.0690 3.9938 3.4909 3.6650 3.8188 3.5555 3.9236 3.9291 4.0324 4.1766 4.0563 3.9928 3.9584 1.0310 1.0231 1.0229 0.9986 1.0089 1.0940 0.9965 1.0013 1.0012 0.9924 0.9976 0.9984 1.0469 1.0490 1.0827 1.0059 1.0082 1.0383 1.0109 1.0659 1.0829 3.8947 0.9940 1.0173 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="66">1.1969 1.1617 0.9019 0.9969 1.0107 1.1929 0.8528 0.1456 1.6353 0.1411 0.1833 1.2511 0.8846 1.9379 1.2520 0.9463 1.3753 0.8489 1.0552 0.9341 0.9356 0.1539 1.4771 0.9045 0.9515 0.9766 0.8009 0.8706 0.9942 0.1061 0.8807 0.9441 0.8341 0.1030 1.0199 1.0259 0.8289 0.9568 0.9698 0.8831 1.0014 1.4064 1.2173 0.9758 0.8390 1.2830 1.0692 1.1661 1.1309 1.4640 1.1905 1.2298 0.9815 0.9762 0.9799 0.9789 0.9805 0.9837 1.3129 1.3533 1.5075 0.9592 0.9645 0.9987 0.9858 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 27 1 12 1 37 2 18 2 44 3 17 3 45 3 46 4 19 4 45 4 52 5 23 5 46 6 20 7 29 7 51 8 28 8 52 9 15 9 25 9 26 9 37 10 28 10 49 10 50 11 12 11 13 11 15 11 32 12 13 12 17 12 19 13 14 13 16 13 33 13 34 14 16 14 18 14 35 15 20 15 36 16 17 16 23 18 22 18 53 19 21 20 21 21 28 22 24 22 27 23 24 24 29 25 40 25 41 25 42 26 38 26 39 26 43 27 30 29 31 30 31 30 47 31 48 53 54 53 55 53 56</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.015346 -0.353940 -0.307782 -0.304966 -0.494866 -0.286331 -0.376242 -0.250134 -0.267914 -0.244348 -0.201441 0.061812 0.373357 -0.469557 0.205491 0.084470 -0.301497 0.290210 0.288170 0.185462 0.174931 -0.321823 -0.051385 0.368059 -0.082427 -0.199397 -0.198132 -0.040339 0.362277 0.235511 -0.045706 -0.161465 0.097138 0.112514 0.132352 0.120580 0.124703 0.223506 0.104367 0.106559 0.123856 0.102093 0.110394 0.115222 0.179433 0.265395 0.235520 0.144135 0.151188 0.225405 0.189433 0.220555 0.253269 -0.339153 0.120974 0.130846 0.095002</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        id="a15"
                        x3="0.891329"
                        y3="-0.544335"
                        z3="-0.765929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.933559"
                        y3="-1.096298"
                        z3="-1.165013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.841961"
                        y3="0.910658"
                        z3="-0.375853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.341987"
                        y3="1.588684"
                        z3="-0.282397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.036073"
                        y3="-1.335862"
                        z3="-0.077747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.527537"
                        y3="1.055991"
                        z3="0.714983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.424293"
                        y3="-1.222354"
                        z3="0.275831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.284978"
                        y3="-0.053774"
                        z3="1.125111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.345452"
                        y3="-0.529573"
                        z3="-0.023212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.077489"
                        y3="1.581652"
                        z3="-0.189005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.330439"
                        y3="0.899498"
                        z3="-0.182055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.296337"
                        y3="-0.593024"
                        z3="-1.644863"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.690555"
                        y3="-0.622494"
                        z3="-3.408621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.560496"
                        y3="-1.117021"
                        z3="0.263333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.957101"
                        y3="0.011635"
                        z3="2.392556"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.548539"
                        y3="1.63727"
                        z3="-0.188539"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.751528"
                        y3="-0.374601"
                        z3="0.22956"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.75727"
                        y3="0.964768"
                        z3="-0.024466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.281429"
                        y3="-0.250144"
                        z3="-2.233735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.481588"
                        y3="-2.218061"
                        z3="-0.883434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.634636"
                        y3="-1.263047"
                        z3="0.567063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.104977"
                        y3="-0.588077"
                        z3="-1.840391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.838287"
                        y3="-2.126923"
                        z3="-1.53002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.101551"
                        y3="1.418104"
                        z3="-1.806211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.672563"
                        y3="-0.385626"
                        z3="-3.712128"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.889409"
                        y3="-1.675262"
                        z3="-3.646805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.560601"
                        y3="-1.654284"
                        z3="-1.722175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.513554"
                        y3="-0.253705"
                        z3="-0.633361"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.92838"
                        y3="-0.025675"
                        z3="-2.325194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.362107"
                        y3="-0.001805"
                        z3="-3.999257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.812832"
                        y3="-0.968223"
                        z3="1.84606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.273065"
                        y3="3.035193"
                        z3="0.472672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.205281"
                        y3="3.249949"
                        z3="0.058238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.682603"
                        y3="-0.893077"
                        z3="0.41576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.674596"
                        y3="1.535077"
                        z3="-0.056129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.637799"
                        y3="-1.860711"
                        z3="2.332111"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.096642"
                        y3="-0.915409"
                        z3="3.763086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.790861"
                        y3="3.375689"
                        z3="-0.360317"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.401635"
                        y3="1.774879"
                        z3="2.620179"/>
                  <atom elementType="C"
                        id="a54"
                        x3="2.200608"
                        y3="-2.635851"
                        z3="-0.884356"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.964166"
                        y3="-2.527991"
                        z3="-1.652938"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.471809"
                        y3="-3.457217"
                        z3="-0.23356"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.272621"
                        y3="-2.902576"
                        z3="-1.382424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a46" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a47" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a53" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a54" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
               </bondArray>
               <formula concise="C22H24ClN2O8">
                  <atomArray count="22 24 1 2 8" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">455.6969999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H24ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,29,31-33H,6,24H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:54,26,27,31,32,14,15,12,28,30,17,25,22,23,16,24,21,18,20,29,19,13,1,11,10,8,6,7,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,28.1,30.1/rA:57ClOOOO1OO1OONNCCCCCC3C3CC3C3C3C3C3C3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHCHHH/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;s2;s27;s27;s26;s26;s26;s27;s3;s4;s6;s31;s32;s11;s11;s8;s9;s19;s54;s54;s54;/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">-2024.26747407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3909.94304778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5934.21052185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10523.95029735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4589.73977550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4040.27825882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2016.01078475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000015805036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000015805036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000031610072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.113565990565</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1370">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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108.7864 108.9930 109.1929 109.4397 109.4764 109.7694 109.9119 109.9419 110.1785 110.2310 110.3616 110.4067 110.6477 110.6749 110.9046 111.1119 111.1759 111.3634 111.4335 111.5795 111.6693 111.7836 111.9647 112.0724 112.2413 112.3755 112.4182 112.6595 112.7336 112.8930 112.9731 113.1548 113.2692 113.3613 113.5846 113.6650 113.7829 113.8467 113.9642 114.0717 114.2859 114.3443 114.5602 114.7409 114.7590 114.8889 115.0695 115.2104 115.2868 115.3942 115.5369 115.6647 115.8353 115.9785 116.0625 116.2536 116.4146 116.4872 116.5275 116.6546 117.0300 117.0705 117.2137 117.4026 117.4741 117.5951 117.7660 117.8136 118.0304 118.0830 118.2088 118.3990 118.4989 118.7504 118.8587 119.1165 119.1366 119.4432 119.5308 119.7203 119.8993 120.1092 120.1354 120.2265 120.4276 120.7430 120.9533 121.0938 121.3524 121.4151 121.5625 121.5928 121.7383 121.9247 122.0161 122.2085 122.5796 122.7639 122.9580 123.0219 123.1431 123.3163 123.5487 123.7360 123.9817 124.2163 124.4052 124.5920 124.9943 125.1789 125.4233 125.5641 125.8486 125.9079 126.2744 126.3873 126.4706 126.7745 126.9272 127.1998 127.3509 127.6817 127.8116 128.0106 128.0831 128.2155 128.3016 128.5361 128.6448 129.2406 129.3690 129.6583 129.8069 129.9136 130.1693 130.2550 130.4172 130.5805 130.8054 131.0568 131.1733 131.4070 131.8097 131.9500 132.2818 132.5124 132.6336 132.9566 133.5348 133.6323 133.8580 134.1367 134.2946 134.3183 134.6830 134.9867 135.2472 135.7176 136.0172 136.2754 136.4803 136.7831 136.9573 137.1748 137.4210 137.5053 137.7128 137.7988 137.8823 138.0481 138.3562 138.4471 138.8060 139.1368 139.2597 139.4660 139.6254 139.8574 140.0084 140.3246 140.3572 140.5998 140.7940 141.0709 141.3080 141.6643 141.7896 141.8491 141.9614 142.2579 142.3867 142.7941 142.9349 143.1901 143.3827 143.7207 143.7699 143.9117 144.1577 144.3185 144.3918 144.7899 145.0117 145.2226 145.4374 145.5034 145.7765 146.1149 146.1298 146.4819 146.6439 146.8469 147.3319 147.4025 147.4713 148.0575 148.4828 148.6061 148.9776 149.1915 149.3102 149.4801 149.7543 149.7918 149.9717 150.2731 150.4009 150.6848 150.7481 150.8051 150.9965 151.2312 151.5425 151.6140 151.6503 152.0525 152.4391 152.6977 152.8612 152.9225 153.5874 153.8519 153.9602 154.0730 154.5324 154.6274 154.7783 155.1094 155.3760 155.4538 155.5859 156.0124 156.1823 156.2537 156.6743 156.7509 156.8362 157.1997 157.4480 158.1093 158.2622 158.7449 159.0223 159.1115 159.4819 159.6533 160.2155 160.4925 161.4436 161.9217 162.0694 162.1907 162.5968 162.8613 163.1304 163.5994 163.8729 164.1637 164.7435 165.4730 165.6475 167.1748 167.6264 168.7410 168.8854 170.1008 171.4512 171.8535 172.1625 172.9643 173.4438 174.7295 175.4487 175.8287 175.9291 177.1066 177.5921 177.9116 178.5386 178.7931 179.0977 179.4213 179.5219 179.9067 180.6504 182.2741 182.3030 182.5895 183.1094 183.5027 183.7999 183.8623 184.1766 184.4400 184.6282 184.6932 185.1054 185.2125 185.4763 186.0404 186.1824 186.2973 186.6875 187.6116 188.2068 188.9733 189.4298 189.5684 190.6405 191.0464 191.9460 193.1547 193.3648 193.4566 194.4742 195.6375 195.7332 196.4013 196.7704 197.4551 200.3749 201.5756 202.1342 202.8118 204.2041 204.6641 205.6883 206.1849 206.9329 208.1417 208.5638 210.3659 211.3904 220.9056 222.2686 222.5792 226.0353 228.1395 292.9286 297.4848 311.0669 613.4085 621.9334 623.6046 623.9790 626.0779 627.7375 628.4400 629.5603 631.4631 632.7230 633.7064 633.8183 634.9038 635.7024 636.3017 640.3264 642.2597 644.2749 645.5805 646.2310 646.6544 649.8070 714.4443 894.9548 896.1271 1196.5993 1199.6997 1200.0062 1200.7697 1201.7663 1203.0935 1208.6283 1209.6414</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.010193 -0.339535 -0.306537 -0.297023 -0.484942 -0.277132 -0.361669 -0.242686 -0.256646 -0.255088 -0.196493 0.087016 0.375961 -0.492039 0.235192 0.096864 -0.303012 0.281879 0.288287 0.178364 0.159141 -0.325062 -0.073617 0.373268 -0.082174 -0.192615 -0.198067 -0.032941 0.362977 0.237940 -0.049143 -0.160278 0.094970 0.110930 0.134420 0.118950 0.120715 0.213877 0.104447 0.104083 0.120306 0.098707 0.107652 0.113812 0.175655 0.256108 0.227306 0.140650 0.149834 0.221860 0.185574 0.211456 0.244440 -0.342768 0.120493 0.129565 0.096961</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">0.486104 0.307407 0.326361 0.458373 0.156175 0.469821 0.147941 0.424268 0.417797 0.195990 0.438314 -0.053692 -0.237287 0.020534 -0.046841 -0.103768 -0.075020 -0.083079 -0.226826 -0.219937 -0.267003 -0.144064 -0.037331 -0.084913 -0.065724 -0.028037 -0.031741 -0.378525 -0.228110 -0.146046 0.020033 0.017699 0.043151 0.032588 0.033616 0.052471 0.040554 -0.151990 0.009261 0.011794 0.015200 0.014151 0.019520 0.020243 -0.133949 -0.108515 -0.149772 0.041640 0.041889 -0.038781 0.000256 -0.150277 -0.150441 0.027621 0.025083 0.011762 0.014052</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.0102 8.3395 8.3065 8.2970 8.4849 8.2771 8.3617 8.2427 8.2566 7.2551 7.1965 5.9130 5.6240 6.4920 5.7648 5.9031 6.3030 5.7181 5.7117 5.8216 5.8409 6.3251 6.0736 5.6267 6.0822 6.1926 6.1981 6.0329 5.6370 5.7621 6.0491 6.1603 0.9050 0.8891 0.8656 0.8810 0.8793 0.7861 0.8956 0.8959 0.8797 0.9013 0.8923 0.8862 0.8243 0.7439 0.7727 0.8593 0.8502 0.7781 0.8144 0.7885 0.7556 6.3428 0.8795 0.8704 0.9030</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">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 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0102 -0.3395 -0.3065 -0.2970 -0.4849 -0.2771 -0.3617 -0.2427 -0.2566 -0.2551 -0.1965 0.0870 0.3760 -0.4920 0.2352 0.0969 -0.3030 0.2819 0.2883 0.1784 0.1591 -0.3251 -0.0736 0.3733 -0.0822 -0.1926 -0.1981 -0.0329 0.3630 0.2379 -0.0491 -0.1603 0.0950 0.1109 0.1344 0.1190 0.1207 0.2139 0.1044 0.1041 0.1203 0.0987 0.1077 0.1138 0.1757 0.2561 0.2273 0.1407 0.1498 0.2219 0.1856 0.2115 0.2444 -0.3428 0.1205 0.1296 0.0970</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.3113 2.1261 2.0900 2.2684 2.0395 2.2741 2.1246 2.2863 2.2897 3.0379 3.3736 3.6305 4.1026 4.0844 3.6060 3.7983 3.6452 3.6839 3.9489 4.0875 4.0078 3.4852 3.6422 3.8141 3.5506 3.9273 3.9277 4.0518 4.1841 4.0695 4.0083 3.9640 1.0325 1.0248 1.0223 0.9998 1.0126 1.0940 0.9976 1.0033 1.0018 0.9944 0.9982 0.9990 1.0504 1.0619 1.0927 1.0084 1.0090 1.0434 1.0134 1.0727 1.0904 3.8958 0.9943 1.0210 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.3113 2.1261 2.0900 2.2684 2.0395 2.2741 2.1246 2.2863 2.2897 3.0379 3.3736 3.6305 4.1026 4.0844 3.6060 3.7983 3.6452 3.6839 3.9489 4.0875 4.0078 3.4852 3.6422 3.8141 3.5506 3.9273 3.9277 4.0518 4.1841 4.0695 4.0083 3.9640 1.0325 1.0248 1.0223 0.9998 1.0126 1.0940 0.9976 1.0033 1.0018 0.9944 0.9982 0.9990 1.0504 1.0619 1.0927 1.0084 1.0090 1.0434 1.0134 1.0727 1.0904 3.8958 0.9943 1.0210 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="66">1.2051 1.1622 0.9240 1.0160 1.0151 1.2109 0.8529 0.1502 1.6518 0.1525 0.1770 1.2659 0.8893 1.9534 1.2544 0.9554 1.3755 0.8625 1.0585 0.9354 0.9343 0.1326 1.4805 0.9061 0.9546 0.9803 0.7871 0.8648 0.9920 0.1168 0.8813 0.9464 0.8171 0.1096 1.0224 1.0309 0.8162 0.9510 0.9704 0.8747 1.0070 1.4064 1.2185 0.9728 0.8410 1.2836 1.0689 1.1700 1.1262 1.4731 1.1808 1.2444 0.9821 0.9771 0.9812 0.9802 0.9801 0.9847 1.3167 1.3479 1.5166 0.9602 0.9655 1.0003 0.9882 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 27 1 12 1 37 2 18 2 44 3 17 3 45 3 46 4 19 4 45 4 52 5 23 5 46 6 20 7 29 7 51 8 28 8 52 9 15 9 25 9 26 9 37 10 28 10 49 10 50 11 12 11 13 11 15 11 32 12 13 12 17 12 19 13 14 13 16 13 33 13 34 14 16 14 18 14 35 15 20 15 36 16 17 16 23 18 22 18 53 19 21 20 21 21 28 22 24 22 27 23 24 24 29 25 40 25 41 25 42 26 38 26 39 26 43 27 30 29 31 30 31 30 47 31 48 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037266654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2024.309616000210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.99433 28.60779 -0.38653 -5.40715 6.09401 0.68686 -16.62479 16.53190 -0.09289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01718</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">479.89</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2024.30961600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45637953</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02637363</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">-2023.82403029</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02920618</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45637953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48558571</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2023.82403029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2023.82308608</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2023.82308608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08441376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2023.90749985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40211615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
