<?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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.503188"
                        y3="-0.934914"
                        z3="0.04219"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.200441"
                        y3="4.2989"
                        z3="0.156235"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.17212"
                        y3="-2.896409"
                        z3="-1.273897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.111952"
                        y3="4.170538"
                        z3="-0.604958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.068759"
                        y3="-0.116352"
                        z3="1.360682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.261647"
                        y3="1.651851"
                        z3="0.027667"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.947724"
                        y3="-2.73932"
                        z3="-0.434592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.883076"
                        y3="1.457761"
                        z3="-1.21794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.13643"
                        y3="2.090566"
                        z3="0.004418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.99691"
                        y3="-0.037856"
                        z3="-1.045425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.086388"
                        y3="-0.613309"
                        z3="-0.278014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.043248"
                        y3="-2.007463"
                        z3="-0.009099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.98579"
                        y3="-0.828659"
                        z3="-1.502409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.195814"
                        y3="0.117991"
                        z3="0.203042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.849763"
                        y3="-2.223868"
                        z3="-1.105448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.089373"
                        y3="3.621343"
                        z3="-0.156618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.082665"
                        y3="-2.632437"
                        z3="0.701011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.766126"
                        y3="0.606293"
                        z3="0.637072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.216202"
                        y3="-0.499333"
                        z3="0.909963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.156717"
                        y3="-1.882217"
                        z3="1.156368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173753"
                        y3="0.244764"
                        z3="0.5109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.513487"
                        y3="-1.11236"
                        z3="0.332442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.175952"
                        y3="1.234865"
                        z3="0.527372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.847493"
                        y3="-1.471796"
                        z3="0.179629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.508733"
                        y3="0.869716"
                        z3="0.392091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.838952"
                        y3="-0.482822"
                        z3="0.219091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.857328"
                        y3="1.942216"
                        z3="-1.318995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.315473"
                        y3="1.700562"
                        z3="-2.121242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.617358"
                        y3="1.791773"
                        z3="0.940185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.166086"
                        y3="-0.431039"
                        z3="-2.09122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.881469"
                        y3="2.217892"
                        z3="-0.551254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.274515"
                        y3="1.179859"
                        z3="-0.005293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.879871"
                        y3="-3.72112"
                        z3="-0.188137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.038718"
                        y3="-3.701667"
                        z3="0.887733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.064193"
                        y3="0.079365"
                        z3="1.259962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.957797"
                        y3="-2.370529"
                        z3="1.701689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.746562"
                        y3="-1.875286"
                        z3="0.216105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.923223"
                        y3="2.279053"
                        z3="0.688919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.118668"
                        y3="-2.507391"
                        z3="0.009611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.291982"
                        y3="1.618201"
                        z3="0.427134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.886637"
                        y3="3.748586"
                        z3="0.56404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.403959"
                        y3="-0.805119"
                        z3="1.856831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a41" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C19H16ClN2O4">
                  <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.6672999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/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">1452</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">REBAMIPIDE_4</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.4137431775 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">1452</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">REBAMIPIDE_4</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.9100634772 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="-6.459035"
                              y3="-0.918723"
                              z3="0.039598"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.16126"
                              y3="4.278642"
                              z3="0.161471"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.131406"
                              y3="-2.892584"
                              z3="-1.318247"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.091129"
                              y3="4.118799"
                              z3="-0.594133"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.050116"
                              y3="-0.089027"
                              z3="1.400133"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.257427"
                              y3="1.636135"
                              z3="0.03223"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.959343"
                              y3="-2.733149"
                              z3="-0.464357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.878158"
                              y3="1.449322"
                              z3="-1.206037"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.132866"
                              y3="2.070043"
                              z3="0.010377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.994768"
                              y3="-0.040621"
                              z3="-1.044018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.079879"
                              y3="-0.617411"
                              z3="-0.279162"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.041745"
                              y3="-2.001978"
                              z3="-0.026345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.000965"
                              y3="-0.824557"
                              z3="-1.514589"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.178123"
                              y3="0.110559"
                              z3="0.206983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.873462"
                              y3="-2.221215"
                              z3="-1.134945"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.070286"
                              y3="3.589593"
                              z3="-0.15567"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.072675"
                              y3="-2.62508"
                              z3="0.681705"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.76413"
                              y3="0.611397"
                              z3="0.652264"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.190025"
                              y3="-0.503164"
                              z3="0.910172"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.133841"
                              y3="-1.87933"
                              z3="1.145335"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.167477"
                              y3="0.251589"
                              z3="0.520752"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.504657"
                              y3="-1.098984"
                              z3="0.373832"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.1584"
                              y3="1.238257"
                              z3="0.503056"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.829728"
                              y3="-1.456834"
                              z3="0.216379"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.482448"
                              y3="0.875711"
                              z3="0.36362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.810383"
                              y3="-0.470536"
                              z3="0.221142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.848659"
                              y3="1.934248"
                              z3="-1.302396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.313629"
                              y3="1.693143"
                              z3="-2.106639"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.61223"
                              y3="1.779332"
                              z3="0.945965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.188188"
                              y3="-0.426956"
                              z3="-2.108655"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.870228"
                              y3="2.195217"
                              z3="-0.551548"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.253716"
                              y3="1.171474"
                              z3="0.00662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.894469"
                              y3="-3.710555"
                              z3="-0.226609"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.032072"
                              y3="-3.692616"
                              z3="0.858864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.031403"
                              y3="0.074236"
                              z3="1.267174"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.931111"
                              y3="-2.367242"
                              z3="1.689797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.739159"
                              y3="-1.865324"
                              z3="0.293467"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.903894"
                              y3="2.282679"
                              z3="0.638187"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.102424"
                              y3="-2.492658"
                              z3="0.0731"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.262108"
                              y3="1.624038"
                              z3="0.36994"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.843313"
                              y3="3.738193"
                              z3="0.56763"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.432612"
                              y3="-0.763231"
                              z3="1.891399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.452486"
                              y3="-0.898925"
                              z3="0.010432"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.171296"
                              y3="4.274537"
                              z3="0.148917"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.157427"
                              y3="-2.890358"
                              z3="-1.216605"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.106943"
                              y3="4.121867"
                              z3="-0.612648"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.058337"
                              y3="-0.132358"
                              z3="1.343177"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.258304"
                              y3="1.63858"
                              z3="0.040392"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.946239"
                              y3="-2.727682"
                              z3="-0.403897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.866039"
                              y3="1.4437"
                              z3="-1.193618"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.129775"
                              y3="2.072701"
                              z3="0.017707"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.976533"
                              y3="-0.044011"
                              z3="-1.01519"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.074909"
                              y3="-0.616383"
                              z3="-0.263805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.03801"
                              y3="-1.994064"
                              z3="0.003474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.971544"
                              y3="-0.827045"
                              z3="-1.452145"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.184304"
                              y3="0.112863"
                              z3="0.188049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.848155"
                              y3="-2.22112"
                              z3="-1.054584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.073794"
                              y3="3.593577"
                              z3="-0.151717"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.08118"
                              y3="-2.611339"
                              z3="0.695707"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.758446"
                              y3="0.598238"
                              z3="0.633702"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.208007"
                              y3="-0.494343"
                              z3="0.874715"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.152441"
                              y3="-1.865353"
                              z3="1.126799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.164845"
                              y3="0.244221"
                              z3="0.50073"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.504559"
                              y3="-1.09585"
                              z3="0.303023"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.15225"
                              y3="1.229716"
                              z3="0.531417"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.829452"
                              y3="-1.445969"
                              z3="0.143005"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.476284"
                              y3="0.875119"
                              z3="0.389327"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.807425"
                              y3="-0.461571"
                              z3="0.195547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.837873"
                              y3="1.923157"
                              z3="-1.300364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.297187"
                              y3="1.679283"
                              z3="-2.093387"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.610015"
                              y3="1.782579"
                              z3="0.952707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.148837"
                              y3="-0.434128"
                              z3="-2.035361"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.875298"
                              y3="2.214809"
                              z3="-0.522063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.258691"
                              y3="1.17104"
                              z3="-0.026474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.885643"
                              y3="-3.702624"
                              z3="-0.154303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041248"
                              y3="-3.676534"
                              z3="0.885838"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.058857"
                              y3="0.084226"
                              z3="1.205994"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.959643"
                              y3="-2.3495"
                              z3="1.659685"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.741414"
                              y3="-1.859419"
                              z3="0.191945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.894638"
                              y3="2.267805"
                              z3="0.703784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.104946"
                              y3="-2.474942"
                              z3="-0.037829"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.254618"
                              y3="1.623404"
                              z3="0.431479"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.849042"
                              y3="3.732552"
                              z3="0.559454"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.420237"
                              y3="-0.829629"
                              z3="1.804825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.472197"
                              y3="-0.868488"
                              z3="0.045185"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.160088"
                              y3="4.265231"
                              z3="0.149761"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.088373"
                              y3="-2.930155"
                              z3="-1.339365"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.098608"
                              y3="4.108417"
                              z3="-0.619421"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.0355"
                              y3="-0.114506"
                              z3="1.387195"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.262617"
                              y3="1.624928"
                              z3="0.035272"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.991057"
                              y3="-2.746869"
                              z3="-0.469855"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.868291"
                              y3="1.436292"
                              z3="-1.200526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.125659"
                              y3="2.059688"
                              z3="0.010001"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.990252"
                              y3="-0.052434"
                              z3="-1.034485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.082465"
                              y3="-0.620997"
                              z3="-0.268775"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.060979"
                              y3="-2.001992"
                              z3="-0.024925"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.009629"
                              y3="-0.843393"
                              z3="-1.507667"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.170339"
                              y3="0.117773"
                              z3="0.21783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.900918"
                              y3="-2.248357"
                              z3="-1.139074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.06799"
                              y3="3.581847"
                              z3="-0.161861"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.098323"
                              y3="-2.614068"
                              z3="0.680664"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.769155"
                              y3="0.600822"
                              z3="0.650817"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.188126"
                              y3="-0.484227"
                              z3="0.916769"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.147968"
                              y3="-1.859398"
                              z3="1.146464"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.179324"
                              y3="0.253397"
                              z3="0.521029"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.528931"
                              y3="-1.08804"
                              z3="0.359033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.158553"
                              y3="1.246431"
                              z3="0.521851"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.855736"
                              y3="-1.432165"
                              z3="0.203276"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.484688"
                              y3="0.898672"
                              z3="0.384381"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.82644"
                              y3="-0.439697"
                              z3="0.224975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.838109"
                              y3="1.921274"
                              z3="-1.30138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.303403"
                              y3="1.673379"
                              z3="-2.102643"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.606332"
                              y3="1.773924"
                              z3="0.946469"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.196374"
                              y3="-0.454917"
                              z3="-2.107246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.877345"
                              y3="2.196414"
                              z3="-0.535748"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.232622"
                              y3="1.180554"
                              z3="0.022148"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.941231"
                              y3="-3.727176"
                              z3="-0.236888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.070768"
                              y3="-3.682926"
                              z3="0.853179"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.022838"
                              y3="0.101897"
                              z3="1.275536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.950854"
                              y3="-2.339773"
                              z3="1.689758"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.771545"
                              y3="-1.860899"
                              z3="0.274849"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.893167"
                              y3="2.287093"
                              z3="0.666192"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.138744"
                              y3="-2.463797"
                              z3="0.049985"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.257269"
                              y3="1.654156"
                              z3="0.403287"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.837639"
                              y3="3.723622"
                              z3="0.562759"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.450366"
                              y3="-0.800709"
                              z3="1.859033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.450169"
                              y3="-0.909343"
                              z3="0.029386"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.15124"
                              y3="4.286797"
                              z3="0.156518"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.134933"
                              y3="-2.89653"
                              z3="-1.30511"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.084307"
                              y3="4.115695"
                              z3="-0.602776"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.051492"
                              y3="-0.096345"
                              z3="1.397939"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.253271"
                              y3="1.633798"
                              z3="0.034055"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.956777"
                              y3="-2.736122"
                              z3="-0.453945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.87531"
                              y3="1.445849"
                              z3="-1.204295"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.134379"
                              y3="2.072581"
                              z3="0.006746"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.986942"
                              y3="-0.043973"
                              z3="-1.037564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.076244"
                              y3="-0.620643"
                              z3="-0.272947"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.03911"
                              y3="-2.001306"
                              z3="-0.019961"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.993456"
                              y3="-0.827116"
                              z3="-1.500437"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.174702"
                              y3="0.108908"
                              z3="0.206771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.868434"
                              y3="-2.228355"
                              z3="-1.121476"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.068977"
                              y3="3.593269"
                              z3="-0.170886"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.072728"
                              y3="-2.62186"
                              z3="0.685671"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.756112"
                              y3="0.609104"
                              z3="0.653638"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.189087"
                              y3="-0.501635"
                              z3="0.905913"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.134021"
                              y3="-1.87625"
                              z3="1.143398"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.163376"
                              y3="0.250358"
                              z3="0.519159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.501335"
                              y3="-1.095111"
                              z3="0.353606"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.152153"
                              y3="1.235836"
                              z3="0.517972"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.825703"
                              y3="-1.450634"
                              z3="0.193632"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.475863"
                              y3="0.876354"
                              z3="0.376558"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.806465"
                              y3="-0.465955"
                              z3="0.214437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.848038"
                              y3="1.925153"
                              z3="-1.306411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.310919"
                              y3="1.685494"
                              z3="-2.106257"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.617233"
                              y3="1.791549"
                              z3="0.943893"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.178562"
                              y3="-0.43177"
                              z3="-2.09349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.869134"
                              y3="2.199328"
                              z3="-0.541772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.248427"
                              y3="1.1699"
                              z3="0.005217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.896011"
                              y3="-3.713594"
                              z3="-0.213021"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03289"
                              y3="-3.689271"
                              z3="0.865113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.031837"
                              y3="0.076767"
                              z3="1.258571"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.933356"
                              y3="-2.362871"
                              z3="1.686447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.736792"
                              y3="-1.861494"
                              z3="0.268121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.896572"
                              y3="2.278566"
                              z3="0.665212"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.099183"
                              y3="-2.484477"
                              z3="0.037113"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.255031"
                              y3="1.625222"
                              z3="0.395101"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.833856"
                              y3="3.748918"
                              z3="0.566107"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.43033"
                              y3="-0.78396"
                              z3="1.871895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.463218"
                              y3="-0.890372"
                              z3="0.026651"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.156939"
                              y3="4.277875"
                              z3="0.144122"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.122634"
                              y3="-2.909326"
                              z3="-1.298883"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.089141"
                              y3="4.109886"
                              z3="-0.612785"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.043743"
                              y3="-0.107128"
                              z3="1.392034"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.257683"
                              y3="1.630722"
                              z3="0.037471"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.969762"
                              y3="-2.740694"
                              z3="-0.45055"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.871702"
                              y3="1.441737"
                              z3="-1.199611"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.13061"
                              y3="2.067398"
                              z3="0.011823"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.987785"
                              y3="-0.047785"
                              z3="-1.032522"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.080833"
                              y3="-0.620625"
                              z3="-0.270095"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.049841"
                              y3="-2.001572"
                              z3="-0.018153"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.996413"
                              y3="-0.834723"
                              z3="-1.493415"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.177313"
                              y3="0.113096"
                              z3="0.207764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.877675"
                              y3="-2.236806"
                              z3="-1.114737"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.066182"
                              y3="3.588507"
                              z3="-0.162716"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.087538"
                              y3="-2.618519"
                              z3="0.684715"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.762487"
                              y3="0.60435"
                              z3="0.652271"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.195636"
                              y3="-0.493829"
                              z3="0.904467"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.146712"
                              y3="-1.86893"
                              z3="1.140934"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.171343"
                              y3="0.251084"
                              z3="0.517611"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.514206"
                              y3="-1.091933"
                              z3="0.342605"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.156769"
                              y3="1.239895"
                              z3="0.525738"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.840076"
                              y3="-1.441689"
                              z3="0.182211"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.481966"
                              y3="0.885932"
                              z3="0.384042"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.81765"
                              y3="-0.453966"
                              z3="0.212228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.843334"
                              y3="1.922985"
                              z3="-1.302931"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.306095"
                              y3="1.679629"
                              z3="-2.101274"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.612684"
                              y3="1.784878"
                              z3="0.948845"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.178883"
                              y3="-0.442833"
                              z3="-2.085085"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.872679"
                              y3="2.201166"
                              z3="-0.534207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.246275"
                              y3="1.17449"
                              z3="0.006878"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.914324"
                              y3="-3.718628"
                              z3="-0.210774"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.052451"
                              y3="-3.686204"
                              z3="0.863232"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.036712"
                              y3="0.087678"
                              z3="1.255823"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.949177"
                              y3="-2.352692"
                              z3="1.681794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.752633"
                              y3="-1.860258"
                              z3="0.249459"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.897467"
                              y3="2.280602"
                              z3="0.68026"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.117291"
                              y3="-2.473308"
                              z3="0.018046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.258496"
                              y3="1.637273"
                              z3="0.409757"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.839843"
                              y3="3.740229"
                              z3="0.553105"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.439093"
                              y3="-0.796767"
                              z3="1.861694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.472942"
                              y3="-0.86988"
                              z3="0.028719"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.156331"
                              y3="4.271904"
                              z3="0.146987"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.107995"
                              y3="-2.924813"
                              z3="-1.296652"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.089997"
                              y3="4.107672"
                              z3="-0.612296"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.038118"
                              y3="-0.117931"
                              z3="1.381952"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.260926"
                              y3="1.627501"
                              z3="0.037067"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.982633"
                              y3="-2.746255"
                              z3="-0.447671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.867941"
                              y3="1.435494"
                              z3="-1.199007"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.127707"
                              y3="2.062538"
                              z3="0.011165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.987355"
                              y3="-0.053303"
                              z3="-1.028453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.083803"
                              y3="-0.621649"
                              z3="-0.26714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.059276"
                              y3="-2.002027"
                              z3="-0.015889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.999432"
                              y3="-0.844232"
                              z3="-1.487926"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.177623"
                              y3="0.116592"
                              z3="0.2086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.887627"
                              y3="-2.247303"
                              z3="-1.109619"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.066469"
                              y3="3.584268"
                              z3="-0.164274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.10048"
                              y3="-2.614411"
                              z3="0.68515"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.766773"
                              y3="0.600198"
                              z3="0.648349"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.199224"
                              y3="-0.485671"
                              z3="0.903583"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.156579"
                              y3="-1.860568"
                              z3="1.139914"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.17751"
                              y3="0.252459"
                              z3="0.515103"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.525507"
                              y3="-1.087598"
                              z3="0.332917"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.158832"
                              y3="1.244333"
                              z3="0.532534"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.852701"
                              y3="-1.431464"
                              z3="0.173875"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.485315"
                              y3="0.896146"
                              z3="0.392122"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.826356"
                              y3="-0.440863"
                              z3="0.21256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.838786"
                              y3="1.91764"
                              z3="-1.304592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.301265"
                              y3="1.670145"
                              z3="-2.100814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.609478"
                              y3="1.780175"
                              z3="0.948303"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.180588"
                              y3="-0.456795"
                              z3="-2.080703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.875822"
                              y3="2.203021"
                              z3="-0.529835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.24168"
                              y3="1.178284"
                              z3="0.007778"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.932922"
                              y3="-3.724853"
                              z3="-0.208583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.070439"
                              y3="-3.682312"
                              z3="0.863229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.038282"
                              y3="0.099412"
                              z3="1.253781"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.961963"
                              y3="-2.340895"
                              z3="1.67949"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.767244"
                              y3="-1.858252"
                              z3="0.234419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.895287"
                              y3="2.283183"
                              z3="0.692265"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.134148"
                              y3="-2.461057"
                              z3="0.004405"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.259016"
                              y3="1.650123"
                              z3="0.424482"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.837777"
                              y3="3.732677"
                              z3="0.556426"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.445486"
                              y3="-0.810806"
                              z3="1.846119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.464692"
                              y3="-0.883662"
                              z3="0.028292"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.155555"
                              y3="4.277597"
                              z3="0.141981"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.117632"
                              y3="-2.914261"
                              z3="-1.300071"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.088072"
                              y3="4.109403"
                              z3="-0.61379"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.042697"
                              y3="-0.110448"
                              z3="1.388977"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.258213"
                              y3="1.62943"
                              z3="0.037087"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.973546"
                              y3="-2.742831"
                              z3="-0.45026"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.870416"
                              y3="1.439558"
                              z3="-1.199809"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.129873"
                              y3="2.066554"
                              z3="0.010353"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.986968"
                              y3="-0.049649"
                              z3="-1.030869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.080934"
                              y3="-0.621224"
                              z3="-0.268317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.051949"
                              y3="-2.001697"
                              z3="-0.01717"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.997462"
                              y3="-0.837875"
                              z3="-1.491773"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.176047"
                              y3="0.113891"
                              z3="0.209573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.881011"
                              y3="-2.240693"
                              z3="-1.113944"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.06601"
                              y3="3.588038"
                              z3="-0.166266"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.090299"
                              y3="-2.617222"
                              z3="0.685525"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.762625"
                              y3="0.602964"
                              z3="0.651176"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.194904"
                              y3="-0.491514"
                              z3="0.906108"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.147969"
                              y3="-1.86645"
                              z3="1.142084"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.172362"
                              y3="0.251363"
                              z3="0.516919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.516522"
                              y3="-1.090163"
                              z3="0.337258"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.156366"
                              y3="1.240771"
                              z3="0.531015"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.84274"
                              y3="-1.437893"
                              z3="0.177531"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.481852"
                              y3="0.888642"
                              z3="0.389917"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.819237"
                              y3="-0.449767"
                              z3="0.212977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842134"
                              y3="1.920186"
                              z3="-1.304456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.304734"
                              y3="1.675816"
                              z3="-2.101833"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.612345"
                              y3="1.78592"
                              z3="0.947692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.179852"
                              y3="-0.447985"
                              z3="-2.0847"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.873744"
                              y3="2.202898"
                              z3="-0.53132"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.243428"
                              y3="1.17547"
                              z3="0.009256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.92059"
                              y3="-3.721088"
                              z3="-0.210574"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.056789"
                              y3="-3.685041"
                              z3="0.863528"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.035022"
                              y3="0.091096"
                              z3="1.257912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.951088"
                              y3="-2.349158"
                              z3="1.68292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.756048"
                              y3="-1.859178"
                              z3="0.24159"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.895825"
                              y3="2.280688"
                              z3="0.688703"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.121263"
                              y3="-2.468641"
                              z3="0.01014"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.257604"
                              y3="1.640636"
                              z3="0.419818"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.838716"
                              y3="3.739857"
                              z3="0.550562"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.439769"
                              y3="-0.803508"
                              z3="1.8541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.466482"
                              y3="-0.881646"
                              z3="0.027595"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.155005"
                              y3="4.277571"
                              z3="0.140218"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.117049"
                              y3="-2.915651"
                              z3="-1.297953"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.086389"
                              y3="4.108438"
                              z3="-0.612817"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.042019"
                              y3="-0.111123"
                              z3="1.388568"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.258508"
                              y3="1.629274"
                              z3="0.037181"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.9748"
                              y3="-2.743667"
                              z3="-0.449155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.870316"
                              y3="1.438908"
                              z3="-1.199582"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.129714"
                              y3="2.066171"
                              z3="0.010518"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.987294"
                              y3="-0.050294"
                              z3="-1.03034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.081679"
                              y3="-0.621425"
                              z3="-0.267988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.053234"
                              y3="-2.002038"
                              z3="-0.016648"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.997707"
                              y3="-0.839066"
                              z3="-1.490543"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.176721"
                              y3="0.114153"
                              z3="0.209603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.881682"
                              y3="-2.241811"
                              z3="-1.112175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.065223"
                              y3="3.587544"
                              z3="-0.166389"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.092104"
                              y3="-2.617236"
                              z3="0.685738"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.763222"
                              y3="0.602678"
                              z3="0.650927"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.19611"
                              y3="-0.490945"
                              z3="0.905908"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.14977"
                              y3="-1.866007"
                              z3="1.141962"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.173178"
                              y3="0.251633"
                              z3="0.516533"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.517695"
                              y3="-1.089621"
                              z3="0.334503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.1570"
                              y3="1.241353"
                              z3="0.532882"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.844183"
                              y3="-1.436702"
                              z3="0.174646"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.482738"
                              y3="0.889695"
                              z3="0.3918"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.820595"
                              y3="-0.448395"
                              z3="0.212463"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842037"
                              y3="1.919521"
                              z3="-1.304587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.304509"
                              y3="1.674781"
                              z3="-2.101652"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.612186"
                              y3="1.7861"
                              z3="0.94806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.17949"
                              y3="-0.449775"
                              z3="-2.083044"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.873888"
                              y3="2.203796"
                              z3="-0.530338"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.243687"
                              y3="1.175758"
                              z3="0.009227"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.922563"
                              y3="-3.721855"
                              z3="-0.209222"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.058996"
                              y3="-3.685064"
                              z3="0.8638"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.036141"
                              y3="0.091957"
                              z3="1.257447"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.953265"
                              y3="-2.348393"
                              z3="1.682527"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.757496"
                              y3="-1.858673"
                              z3="0.23669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.89622"
                              y3="2.280929"
                              z3="0.692382"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.122986"
                              y3="-2.467058"
                              z3="0.005228"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.258308"
                              y3="1.641818"
                              z3="0.423564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.839105"
                              y3="3.740201"
                              z3="0.547695"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.440287"
                              y3="-0.805005"
                              z3="1.85261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-6.466938"
                              y3="-0.880596"
                              z3="0.028072"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.154646"
                              y3="4.277818"
                              z3="0.138069"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.116446"
                              y3="-2.916198"
                              z3="-1.297733"/>
                        <atom elementType="O"
                              id="a4"
                              x3="0.085338"
                              y3="4.108144"
                              z3="-0.612686"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.041879"
                              y3="-0.111559"
                              z3="1.388115"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.258597"
                              y3="1.629064"
                              z3="0.037054"/>
                        <atom elementType="N"
                              id="a7"
                              x3="1.975472"
                              y3="-2.744137"
                              z3="-0.449102"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.870293"
                              y3="1.438569"
                              z3="-1.199512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.129589"
                              y3="2.066137"
                              z3="0.01026"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.987378"
                              y3="-0.050597"
                              z3="-1.030028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.081814"
                              y3="-0.62157"
                              z3="-0.267594"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.053655"
                              y3="-2.002176"
                              z3="-0.016399"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.998081"
                              y3="-0.839613"
                              z3="-1.490294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.176583"
                              y3="0.114205"
                              z3="0.210236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.882368"
                              y3="-2.242453"
                              z3="-1.112089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.064734"
                              y3="3.587525"
                              z3="-0.167141"/>
                        <atom elementType="C"
                              id="a17"
                              x3="4.09254"
                              y3="-2.617212"
                              z3="0.686065"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.763272"
                              y3="0.602443"
                              z3="0.650686"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.195995"
                              y3="-0.490726"
                              z3="0.90663"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.149961"
                              y3="-1.865802"
                              z3="1.142522"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.173389"
                              y3="0.251667"
                              z3="0.516355"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.517998"
                              y3="-1.089294"
                              z3="0.332635"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.157037"
                              y3="1.241448"
                              z3="0.534648"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.844612"
                              y3="-1.435994"
                              z3="0.172957"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.482873"
                              y3="0.890046"
                              z3="0.393757"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.820941"
                              y3="-0.447714"
                              z3="0.212675"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.842098"
                              y3="1.918986"
                              z3="-1.304656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.304597"
                              y3="1.674155"
                              z3="-2.101725"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.612109"
                              y3="1.786824"
                              z3="0.948008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.1797"
                              y3="-0.450743"
                              z3="-2.082855"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.874057"
                              y3="2.204673"
                              z3="-0.529357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.24333"
                              y3="1.175859"
                              z3="0.010056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.923701"
                              y3="-3.722309"
                              z3="-0.208982"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.059639"
                              y3="-3.685067"
                              z3="0.863997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.03582"
                              y3="0.092321"
                              z3="1.258415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.953497"
                              y3="-2.348035"
                              z3="1.68316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.757961"
                              y3="-1.858359"
                              z3="0.23352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.896117"
                              y3="2.280799"
                              z3="0.695338"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.123583"
                              y3="-2.466098"
                              z3="0.002266"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.258363"
                              y3="1.642191"
                              z3="0.426996"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.839471"
                              y3="3.740681"
                              z3="0.544636"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.440191"
                              y3="-0.806471"
                              z3="1.85087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a41" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a5 a42" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a31" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a34" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a37" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a39" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                     </bondArray>
                     <formula concise="C19H16ClN2O4">
                        <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">355.6672999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.213488190419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217298288156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217234442396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217479748571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217454614567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217531881040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217536392281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217540837876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217541526214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217541973881</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.462654 0.403091 0.047835 0.142683 0.450652 0.414005 0.371744 0.021077 -0.075737 -0.046800 -0.070374 -0.092782 0.001459 0.002587 -0.383576 -0.414355 0.003572 -0.177691 -0.005348 0.021129 -0.108136 0.033817 0.029353 0.004474 -0.000256 -0.349193 0.036620 0.049170 0.041294 0.030561 0.023069 0.015727 0.012265 0.028238 0.028250 0.034218 0.032852 0.035889 0.040169 0.038110 -0.083047 -0.049267</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.9903 8.1975 8.4059 8.3156 8.2086 7.1157 7.0902 6.2222 6.0513 5.9235 5.9731 5.9344 6.1412 6.1712 5.7655 5.6095 6.1340 5.5667 6.1495 6.0705 5.9568 6.1904 6.1882 6.1545 6.1174 5.9062 0.8634 0.8504 0.8509 0.8714 0.7967 0.8880 0.8442 0.8766 0.8568 0.8500 0.8170 0.8436 0.8482 0.8500 0.7886 0.7540</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.0097 -0.1975 -0.4059 -0.3156 -0.2086 -0.1157 -0.0902 -0.2222 -0.0513 0.0765 0.0269 0.0656 -0.1412 -0.1712 0.2345 0.3905 -0.1340 0.4333 -0.1495 -0.0705 0.0432 -0.1904 -0.1882 -0.1545 -0.1174 0.0938 0.1366 0.1496 0.1491 0.1286 0.2033 0.1120 0.1558 0.1234 0.1432 0.1500 0.1830 0.1564 0.1518 0.1500 0.2114 0.2460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.3149 2.2800 2.0966 2.1626 2.3069 3.3943 3.2974 3.8291 3.9050 3.4321 3.7029 4.0741 3.7527 3.9423 4.3079 4.2321 3.9676 3.9787 4.0465 4.0059 3.4876 4.0082 4.0515 4.0957 4.0178 4.0475 1.0158 1.0213 1.0077 1.0180 1.0241 1.0190 1.0299 1.0132 1.0005 0.9948 1.0251 1.0084 1.0075 1.0074 1.0266 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.3149 2.2800 2.0966 2.1626 2.3069 3.3943 3.2974 3.8291 3.9050 3.4321 3.7029 4.0741 3.7527 3.9423 4.3079 4.2321 3.9676 3.9787 4.0465 4.0059 3.4876 4.0082 4.0515 4.0957 4.0178 4.0475 1.0158 1.0213 1.0077 1.0180 1.0241 1.0190 1.0299 1.0132 1.0005 0.9948 1.0251 1.0084 1.0075 1.0074 1.0266 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1432 1.2218 0.9725 1.9725 1.9774 1.2815 0.9521 0.8698 1.4841 0.9222 1.1905 1.1451 0.9461 0.8963 0.8195 1.0240 0.9982 0.9829 0.9944 1.0252 1.5688 1.3529 1.2646 1.3307 1.0624 1.0219 1.5595 0.9590 1.5239 0.9463 0.9777 1.3768 0.9676 0.9620 1.2783 1.3262 1.5353 0.9326 1.5167 0.9523 1.3835 0.9585 1.3721 0.9563</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 25 1 15 1 40 2 14 3 15 4 17 4 41 5 8 5 17 5 30 6 11 6 14 6 32 7 8 7 9 7 26 7 27 8 15 8 28 9 10 9 12 10 11 10 13 11 16 12 14 12 29 13 18 13 31 16 19 16 33 17 20 18 19 18 34 19 35 20 21 20 22 21 23 21 36 22 24 22 37 23 25 23 38 24 25 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.009699 -0.197465 -0.405905 -0.315633 -0.208624 -0.115655 -0.090185 -0.222184 -0.051293 0.076516 0.026902 0.065590 -0.141215 -0.171210 0.234461 0.390523 -0.134006 0.433281 -0.149466 -0.070491 0.043154 -0.190429 -0.188183 -0.154463 -0.117427 0.093770 0.136560 0.149554 0.149097 0.128647 0.203315 0.112004 0.155777 0.123379 0.143150 0.150000 0.182997 0.156395 0.151771 0.149976 0.211361 0.245958</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1041">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040</array>
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                             rows="120">-0.009359 0.012078 0.048481 -0.025228 -0.006141 -0.020404 0.044812 0.007324 0.000031 0.010377 0.039765 0.051653 -0.033670 -0.012021 -0.004056 0.068733 -0.011634 -0.015357 -0.028158 0.011387 0.075730 -0.029661 0.032940 0.040464 0.029846 0.013499 0.001301 -0.041167 -0.002365 0.041107 0.010234 -0.004957 0.028627 -0.004309 0.047950 0.003263 -0.015496 -0.034083 0.005110 0.043167 0.035360 -0.005820 0.028090 -0.000235 -0.018827 0.012236 0.010547 0.012798 0.036273 0.015526 -0.000408 0.004336 0.024071 0.029889 -0.017734 -0.023987 0.013408 -0.023537 -0.022759 -0.002915 -0.032812 0.027860 0.016179 0.018251 -0.018129 -0.016740 -0.028380 -0.004751 0.002842 0.009352 0.004256 0.003203 -0.044542 0.018487 0.060769 -0.010950 -0.003837 -0.035475 0.019806 -0.027994 -0.067871 0.008937 0.008360 0.022923 -0.017450 0.024261 0.000283 -0.018775 -0.020078 0.015534 0.001156 0.002539 0.016421 0.006706 0.007460 0.008547 0.036344 -0.047383 -0.066533 -0.004717 -0.019414 0.052696 0.004876 0.005144 -0.012472 -0.029205 0.029224 0.023525 0.000636 -0.009671 -0.005325 0.008031 -0.002392 -0.043919 -0.009369 -0.009491 -0.011474 0.010819 -0.007346 0.026641 0.008130 -0.003142 -0.015871 0.024568 -0.015136 -0.002311 0.001379 -0.023718 -0.020763 0.021578 0.005339 -0.002388 -0.011161 -0.025731 -0.001008 -0.009661 -0.008511 -0.001822 -0.040974 0.004947 0.046462 0.027221 -0.058886 -0.080711 -0.016680 0.007116 0.029167 -0.020601 -0.021137 0.011741 -0.008076 -0.007997 0.006371 -0.006718 -0.024148 0.020771 0.006741 -0.005837 -0.038724 -0.004232 -0.008820 -0.006608 0.003660 -0.000521 0.008290 0.015031 0.000081 -0.039608 0.036189 0.009192 0.015007 0.004676 -0.012490 0.006946 0.004886 -0.000060 -0.009250 0.006274 0.000893 0.002808 -0.009238 -0.003314 -0.001135 -0.000038 -0.000267 0.002870 -0.018511 -0.006396 -0.005579 0.020210 -0.007536 0.003097 0.005475 0.001290 0.001808 0.030578 0.010131 0.000516 -0.023622 -0.011401 0.013673 -0.082172 -0.024143 -0.007410 -0.009715 0.006998 -0.002739 0.016211 0.023746 -0.007762 -0.000493 -0.013974 0.002905 0.003243 0.024541 -0.005148 -0.019882 -0.021071 0.000519 -0.018827 -0.011151 -0.001932 0.029333 0.007253 -0.001130 0.005926 0.001576 -0.000161 -0.024920 0.029598 -0.039320 0.046784 0.024288 0.012511 -0.011980 0.003669 -0.009475 0.014962 -0.003310 0.004409 0.005409 0.015307 -0.000267 0.061981 0.032354 0.022634 -0.014839 0.001597 -0.006929 -0.035402 0.014245 -0.015525 -0.034223 -0.117374 0.005004 0.014230 0.019705 -0.000090 -0.030625 0.012574 -0.014293 -0.001682 -0.031300 -0.006122 -0.093572 -0.014415 -0.044329 0.004685 0.012343 0.007753 0.049012 -0.011842 0.012063 -0.024827 -0.017687 0.014421 0.010121 0.027397 0.001625 0.090203 -0.000750 0.020081 0.006079 -0.015191 0.003595 0.042962 -0.021223 0.024367 -0.037682 -0.001184 -0.000883 -0.020839 0.012313 -0.013686 -0.094263 -0.025543 -0.002794 0.040727 -0.008856 0.014997 0.018706 0.002503 0.020543 0.080315 0.055864 -0.046197 -0.165359 -0.083198 -0.036861 0.071116 -0.044152 0.029265 -0.001858 -0.007832 0.002531 0.003383 0.004203 0.001524 -0.007743 -0.002404 -0.001810 0.015569 -0.007107 -0.006508 0.001352 0.009242 0.000088 0.002381 0.000628 -0.000244 0.002275 -0.010085 0.001611 -0.003368 0.003781 0.000511 0.000043 -0.009218 0.001048 0.004377 0.003947 0.001695 -0.004012 0.006345 0.000662 -0.000234 0.005684 0.001940 -0.000418 -0.044308 0.024815 0.002895 -0.033230 0.006334 -0.013258 -0.031102 0.030217 0.032548 -0.006418 0.014241</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.466793"
                        y3="-0.880665"
                        z3="0.028932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.15447"
                        y3="4.278158"
                        z3="0.136425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.116251"
                        y3="-2.916067"
                        z3="-1.298446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.084637"
                        y3="4.10819"
                        z3="-0.612564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.042091"
                        y3="-0.111582"
                        z3="1.387755"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.25856"
                        y3="1.629034"
                        z3="0.036781"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.97546"
                        y3="-2.744193"
                        z3="-0.449323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.870466"
                        y3="1.438561"
                        z3="-1.199578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.129567"
                        y3="2.066312"
                        z3="0.009921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.987499"
                        y3="-0.05059"
                        z3="-1.030017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.081693"
                        y3="-0.621617"
                        z3="-0.267303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.053533"
                        y3="-2.002237"
                        z3="-0.016297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.998407"
                        y3="-0.839596"
                        z3="-1.490636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.176298"
                        y3="0.114105"
                        z3="0.210922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.882482"
                        y3="-2.242348"
                        z3="-1.112282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.064441"
                        y3="3.587688"
                        z3="-0.167794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.092242"
                        y3="-2.617336"
                        z3="0.686318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.763136"
                        y3="0.602426"
                        z3="0.650459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.195521"
                        y3="-0.490878"
                        z3="0.907502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.149496"
                        y3="-1.865961"
                        z3="1.143173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173281"
                        y3="0.251626"
                        z3="0.516304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.517767"
                        y3="-1.089233"
                        z3="0.331813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.156942"
                        y3="1.241313"
                        z3="0.53565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.844414"
                        y3="-1.435907"
                        z3="0.172391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.482795"
                        y3="0.889881"
                        z3="0.395033"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.820778"
                        y3="-0.447754"
                        z3="0.213172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.842346"
                        y3="1.918846"
                        z3="-1.304595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.304971"
                        y3="1.674066"
                        z3="-2.101933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.612085"
                        y3="1.787527"
                        z3="0.947829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.180178"
                        y3="-0.450857"
                        z3="-2.083493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.874118"
                        y3="2.205241"
                        z3="-0.528969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.243075"
                        y3="1.175789"
                        z3="0.010926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.923764"
                        y3="-3.722373"
                        z3="-0.209199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.059332"
                        y3="-3.685217"
                        z3="0.864087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.035224"
                        y3="0.092149"
                        z3="1.259614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.952911"
                        y3="-2.348227"
                        z3="1.683957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.75771"
                        y3="-1.8582"
                        z3="0.231995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.896042"
                        y3="2.280581"
                        z3="0.696881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.123362"
                        y3="-2.465923"
                        z3="0.001139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.258331"
                        y3="1.641941"
                        z3="0.429071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.839822"
                        y3="3.741155"
                        z3="0.542286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.439817"
                        y3="-0.806997"
                        z3="1.849936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a41" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C19H16ClN2O4">
                  <atomArray count="19 16 1 2 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.6672999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H16ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16,21-22,24-25H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,14,17,22,23,24,25,8,13,21,10,26,11,12,9,15,18,16,1,7,6,3,5,2,4/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,23.1,26.1/rA:42ClOO1O1ONNCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6s8;s8;s10;s7s11;s10;s11;s3s7s13;s2s4s9;s12;s5s6;s14;s17s19;s18;s21;s21;s22;s23;s1s24s25;s8;s8;s9;s13;s6;s14;s7;s17;s19;s20;s22;s23;s24;s25;s2;s5;/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">-1604.18902545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.41374318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4013.60276863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6957.87504966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2944.27228103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3202.08730144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1597.89827598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000029007181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000029007181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000058014362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.712667867336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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124.7469 124.8552 125.1592 125.5746 125.7402 125.9955 126.2395 126.4765 126.6677 126.8460 127.3040 127.3450 127.7093 127.8391 128.1417 128.3267 128.4215 128.5546 128.8708 129.1382 129.2239 129.4759 129.6500 129.9030 130.0573 130.2926 130.6623 130.9493 131.2865 131.6226 131.9480 132.1903 132.5580 133.0716 133.1745 133.6479 134.1082 134.2931 134.4206 134.8518 134.9074 135.1355 135.2771 135.6079 135.7853 136.1795 136.3386 136.8852 137.0273 137.1865 137.2280 138.1481 139.0017 139.1604 139.4900 139.6896 140.1179 140.3327 141.0647 141.1163 141.5108 141.8555 142.1165 142.1456 142.6192 142.9050 143.1866 143.7377 143.9450 144.1602 144.3498 144.4559 144.8018 145.6531 145.9028 146.0893 146.2566 146.5175 146.8842 147.3701 147.6006 148.1617 148.5641 149.0048 149.1813 149.8344 150.3100 150.5379 150.9763 151.2423 151.3792 151.8483 152.0626 152.2989 152.6605 153.0576 153.0917 153.3907 153.6190 153.9172 154.0780 154.6208 154.7932 155.1194 155.1994 155.5052 155.9616 157.5379 157.9740 158.2124 158.5802 158.8870 160.3923 160.5915 161.0864 162.0409 163.0288 163.5221 165.9751 167.1403 167.6235 168.1347 168.7142 169.1716 170.1262 171.7564 172.3939 173.0933 173.4118 173.9449 175.0002 175.8372 175.9763 176.0640 177.4637 178.0308 178.9036 179.0975 179.9860 180.0651 181.6635 182.5946 183.1793 183.3491 184.1705 184.4297 185.3276 187.2403 187.8981 188.2625 190.5282 190.8629 191.0188 191.2781 193.9446 194.1641 198.2244 201.2790 202.1896 204.8368 205.5611 218.6599 220.0199 220.5275 224.5232 226.9285 291.9936 294.6618 309.8613 611.1935 619.4952 622.0817 626.7868 628.3809 629.7255 630.0661 630.6661 631.7399 632.7691 633.4243 634.6829 636.3292 637.2806 638.0541 639.9938 645.0209 651.5591 656.5857 712.4651 900.6140 900.9091 1194.2696 1195.7152 1197.4850 1199.3887</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.014056 -0.189516 -0.390380 -0.306839 -0.198511 -0.110788 -0.094229 -0.220513 -0.053460 0.073345 0.036204 0.059817 -0.149314 -0.173901 0.234283 0.384823 -0.127035 0.434422 -0.149679 -0.071101 0.055043 -0.194851 -0.194068 -0.156691 -0.119521 0.095490 0.135820 0.148925 0.147982 0.128358 0.201765 0.109946 0.151568 0.121596 0.142497 0.148901 0.175924 0.154126 0.149736 0.147714 0.206580 0.241476</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.486255 0.424407 0.068519 0.158692 0.472675 0.423470 0.380798 0.020651 -0.079836 -0.049880 -0.070829 -0.097966 0.002748 0.001571 -0.403085 -0.436080 0.004838 -0.193099 -0.005764 0.019437 -0.108675 0.029260 0.026881 0.003754 -0.000598 -0.371762 0.036459 0.049408 0.041570 0.031112 0.019261 0.016006 0.008812 0.028285 0.028132 0.034208 0.034781 0.036240 0.039857 0.037961 -0.092300 -0.056171</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.9859 8.1895 8.3904 8.3068 8.1985 7.1108 7.0942 6.2205 6.0535 5.9267 5.9638 5.9402 6.1493 6.1739 5.7657 5.6152 6.1270 5.5656 6.1497 6.0711 5.9450 6.1949 6.1941 6.1567 6.1195 5.9045 0.8642 0.8511 0.8520 0.8716 0.7982 0.8901 0.8484 0.8784 0.8575 0.8511 0.8241 0.8459 0.8503 0.8523 0.7934 0.7585</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.0141 -0.1895 -0.3904 -0.3068 -0.1985 -0.1108 -0.0942 -0.2205 -0.0535 0.0733 0.0362 0.0598 -0.1493 -0.1739 0.2343 0.3848 -0.1270 0.4344 -0.1497 -0.0711 0.0550 -0.1949 -0.1941 -0.1567 -0.1195 0.0955 0.1358 0.1489 0.1480 0.1284 0.2018 0.1099 0.1516 0.1216 0.1425 0.1489 0.1759 0.1541 0.1497 0.1477 0.2066 0.2415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.3255 2.2887 2.1132 2.1692 2.3188 3.3959 3.2956 3.8232 3.9125 3.4081 3.7005 4.0864 3.7608 3.9528 4.3243 4.2432 3.9707 3.9856 4.0532 4.0135 3.4775 4.0279 4.0639 4.1080 4.0302 4.0543 1.0168 1.0225 1.0093 1.0186 1.0277 1.0202 1.0324 1.0143 1.0011 0.9956 1.0245 1.0105 1.0094 1.0094 1.0302 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.3255 2.2887 2.1132 2.1692 2.3188 3.3959 3.2956 3.8232 3.9125 3.4081 3.7005 4.0864 3.7608 3.9528 4.3243 4.2432 3.9707 3.9856 4.0532 4.0135 3.4775 4.0279 4.0639 4.1080 4.0302 4.0543 1.0168 1.0225 1.0093 1.0186 1.0277 1.0202 1.0324 1.0143 1.0011 0.9956 1.0245 1.0105 1.0094 1.0094 1.0302 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1442 1.2297 0.9764 1.9966 1.9784 1.2937 0.9555 0.8720 1.4911 0.9207 1.1856 1.1499 0.9488 0.8957 0.8155 1.0266 0.9991 0.9859 0.9978 1.0097 1.5803 1.3707 1.2623 1.3268 1.0600 1.0221 1.5656 0.9598 1.5307 0.9452 0.9697 1.3775 0.9674 0.9620 1.2834 1.3317 1.5394 0.9373 1.5196 0.9530 1.3872 0.9581 1.3765 0.9564</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 25 1 15 1 40 2 14 3 15 4 17 4 41 5 8 5 17 5 30 6 11 6 14 6 32 7 8 7 9 7 26 7 27 8 15 8 28 9 10 9 12 10 11 10 13 11 16 12 14 12 29 13 18 13 31 16 19 16 33 17 20 18 19 18 34 19 35 20 21 20 22 21 23 21 36 22 24 22 37 23 25 23 38 24 25 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024483350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.217542180815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.27126 -22.98035 1.29091 2.43920 -2.01044 0.42876 2.20328 -0.48865 1.71462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56311</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">371.80</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1604.21754218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32833314</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01905127</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">-1603.86732523</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02188381</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32833314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35021695</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1603.86732523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1603.86638102</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1603.86638102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07158675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.93796778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27957440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
