<?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">4.2.1</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.22744"
                        y3="1.398361"
                        z3="-1.611595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.661126"
                        y3="-0.156604"
                        z3="-0.631672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.553653"
                        y3="-0.430386"
                        z3="0.842749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.994396"
                        y3="0.56783"
                        z3="-1.09219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.375573"
                        y3="-2.459855"
                        z3="0.37977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.694408"
                        y3="2.366346"
                        z3="1.066168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.002741"
                        y3="3.308048"
                        z3="0.169676"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.732196"
                        y3="2.948266"
                        z3="1.552537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.567761"
                        y3="0.344175"
                        z3="0.216167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.477523"
                        y3="-0.896981"
                        z3="-0.131833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.446826"
                        y3="1.656067"
                        z3="1.01215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.339759"
                        y3="0.164739"
                        z3="-1.215381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22378"
                        y3="-0.373587"
                        z3="0.214493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.148366"
                        y3="-2.301435"
                        z3="-0.602974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.137923"
                        y3="0.02864"
                        z3="-0.560765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.029742"
                        y3="-1.470137"
                        z3="1.049893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.076159"
                        y3="-0.641602"
                        z3="-0.525098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.173479"
                        y3="-2.147064"
                        z3="1.113504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.230531"
                        y3="-1.732148"
                        z3="0.318124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.741194"
                        y3="2.16037"
                        z3="1.880453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.229149"
                        y3="3.629686"
                        z3="0.500297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.582377"
                        y3="-1.870833"
                        z3="0.132778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.964538"
                        y3="-0.691091"
                        z3="0.758227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.455481"
                        y3="-2.522646"
                        z3="-0.723017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.220949"
                        y3="-0.161793"
                        z3="0.517854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.717535"
                        y3="-1.999257"
                        z3="-0.95415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.093307"
                        y3="-0.817599"
                        z3="-0.337266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.468059"
                        y3="-0.876691"
                        z3="0.328596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.12176"
                        y3="1.426455"
                        z3="2.028257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.706445"
                        y3="2.311826"
                        z3="0.559428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.02612"
                        y3="1.003861"
                        z3="-1.059636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.495638"
                        y3="-0.226227"
                        z3="-2.222164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.923045"
                        y3="-2.659479"
                        z3="-1.28254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.194443"
                        y3="-2.338621"
                        z3="-1.130664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.100813"
                        y3="-2.994836"
                        z3="0.236539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.846348"
                        y3="-1.804032"
                        z3="1.673634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.88548"
                        y3="-0.307726"
                        z3="-1.160225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294867"
                        y3="-2.996385"
                        z3="1.771988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.729612"
                        y3="1.442165"
                        z3="2.685015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.780231"
                        y3="4.389063"
                        z3="-0.031961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.289913"
                        y3="-0.182912"
                        z3="1.434934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.150087"
                        y3="-3.443224"
                        z3="-1.201906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.521921"
                        y3="0.756614"
                        z3="1.002016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.401595"
                        y3="-2.50801"
                        z3="-1.618639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</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">inp</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">0</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714.4567023051 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">6.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.22744049"
                                 y3="1.39836095"
                                 z3="-1.61159508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.6611261"
                                 y3="-0.15660398"
                                 z3="-0.63167167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55365288"
                                 y3="-0.43038558"
                                 z3="0.84274871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.99439622"
                                 y3="0.56782953"
                                 z3="-1.09219041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37557319"
                                 y3="-2.45985494"
                                 z3="0.37977034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.69440796"
                                 y3="2.3663462"
                                 z3="1.06616837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.00274069"
                                 y3="3.30804775"
                                 z3="0.16967592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.73219583"
                                 y3="2.94826601"
                                 z3="1.552537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56776059"
                                 y3="0.34417538"
                                 z3="0.21616663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4775234"
                                 y3="-0.89698135"
                                 z3="-0.13183317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44682638"
                                 y3="1.65606678"
                                 z3="1.01214987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.33975874"
                                 y3="0.16473885"
                                 z3="-1.21538069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22378014"
                                 y3="-0.37358651"
                                 z3="0.21449286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.14836615"
                                 y3="-2.30143521"
                                 z3="-0.60297371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13792325"
                                 y3="0.02864023"
                                 z3="-0.56076542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02974192"
                                 y3="-1.47013743"
                                 z3="1.04989286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.07615917"
                                 y3="-0.64160179"
                                 z3="-0.52509802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17347853"
                                 y3="-2.14706362"
                                 z3="1.11350372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2305311"
                                 y3="-1.73214832"
                                 z3="0.31812385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.7411938"
                                 y3="2.16036979"
                                 z3="1.88045336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22914918"
                                 y3="3.62968575"
                                 z3="0.50029732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58237704"
                                 y3="-1.87083328"
                                 z3="0.13277767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96453789"
                                 y3="-0.69109102"
                                 z3="0.75822699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.45548081"
                                 y3="-2.5226457"
                                 z3="-0.72301687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.22094904"
                                 y3="-0.16179349"
                                 z3="0.5178545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.71753514"
                                 y3="-1.99925748"
                                 z3="-0.95415009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.093307"
                                 y3="-0.81759865"
                                 z3="-0.33726551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46805856"
                                 y3="-0.87669094"
                                 z3="0.32859595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.12175996"
                                 y3="1.42645504"
                                 z3="2.02825689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70644459"
                                 y3="2.3118255"
                                 z3="0.55942796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02611972"
                                 y3="1.00386131"
                                 z3="-1.0596357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.495638"
                                 y3="-0.22622702"
                                 z3="-2.22216425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92304534"
                                 y3="-2.65947902"
                                 z3="-1.28253972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19444275"
                                 y3="-2.338621"
                                 z3="-1.13066444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10081258"
                                 y3="-2.99483635"
                                 z3="0.23653871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84634849"
                                 y3="-1.80403151"
                                 z3="1.67363403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88548033"
                                 y3="-0.30772647"
                                 z3="-1.16022509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29486732"
                                 y3="-2.99638546"
                                 z3="1.77198792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.72961237"
                                 y3="1.44216545"
                                 z3="2.68501473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.78023104"
                                 y3="4.38906339"
                                 z3="-0.03196077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28991308"
                                 y3="-0.18291191"
                                 z3="1.43493376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.150087"
                                 y3="-3.44322351"
                                 z3="-1.20190566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.52192124"
                                 y3="0.75661354"
                                 z3="1.00201602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.40159504"
                                 y3="-2.50801005"
                                 z3="-1.61863947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.22744"
                        y3="1.398361"
                        z3="-1.611595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.661126"
                        y3="-0.156604"
                        z3="-0.631672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.553653"
                        y3="-0.430386"
                        z3="0.842749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.994396"
                        y3="0.56783"
                        z3="-1.09219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.375573"
                        y3="-2.459855"
                        z3="0.37977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.694408"
                        y3="2.366346"
                        z3="1.066168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.002741"
                        y3="3.308048"
                        z3="0.169676"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.732196"
                        y3="2.948266"
                        z3="1.552537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.567761"
                        y3="0.344175"
                        z3="0.216167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.477523"
                        y3="-0.896981"
                        z3="-0.131833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.446826"
                        y3="1.656067"
                        z3="1.01215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.339759"
                        y3="0.164739"
                        z3="-1.215381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22378"
                        y3="-0.373587"
                        z3="0.214493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.148366"
                        y3="-2.301435"
                        z3="-0.602974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.137923"
                        y3="0.02864"
                        z3="-0.560765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.029742"
                        y3="-1.470137"
                        z3="1.049893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.076159"
                        y3="-0.641602"
                        z3="-0.525098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.173479"
                        y3="-2.147064"
                        z3="1.113504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.230531"
                        y3="-1.732148"
                        z3="0.318124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.741194"
                        y3="2.16037"
                        z3="1.880453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.229149"
                        y3="3.629686"
                        z3="0.500297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.582377"
                        y3="-1.870833"
                        z3="0.132778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.964538"
                        y3="-0.691091"
                        z3="0.758227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.455481"
                        y3="-2.522646"
                        z3="-0.723017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.220949"
                        y3="-0.161793"
                        z3="0.517854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.717535"
                        y3="-1.999257"
                        z3="-0.95415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.093307"
                        y3="-0.817599"
                        z3="-0.337266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.468059"
                        y3="-0.876691"
                        z3="0.328596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.12176"
                        y3="1.426455"
                        z3="2.028257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.706445"
                        y3="2.311826"
                        z3="0.559428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.02612"
                        y3="1.003861"
                        z3="-1.059636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.495638"
                        y3="-0.226227"
                        z3="-2.222164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.923045"
                        y3="-2.659479"
                        z3="-1.28254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.194443"
                        y3="-2.338621"
                        z3="-1.130664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.100813"
                        y3="-2.994836"
                        z3="0.236539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.846348"
                        y3="-1.804032"
                        z3="1.673634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.88548"
                        y3="-0.307726"
                        z3="-1.160225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294867"
                        y3="-2.996385"
                        z3="1.771988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.729612"
                        y3="1.442165"
                        z3="2.685015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.780231"
                        y3="4.389063"
                        z3="-0.031961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.289913"
                        y3="-0.182912"
                        z3="1.434934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.150087"
                        y3="-3.443224"
                        z3="-1.201906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.521921"
                        y3="0.756614"
                        z3="1.002016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.401595"
                        y3="-2.50801"
                        z3="-1.618639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/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">-2044.66790539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.45670231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4759.12460770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8199.06108130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3439.93647360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.38172497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71381957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999863529753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999863529753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999727059506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989226611078</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-2765.3720 -2765.3353 -525.0204 -524.1456 -523.9807 -394.8694 -393.0090 -392.1168 -283.2644 -282.0679 -281.9473 -281.9227 -281.6684 -281.5618 -281.3684 -281.2124 -281.1385 -280.7333 -280.4704 -280.4352 -280.4168 -280.3604 -280.3409 -280.3017 -280.2961 -280.1331 -279.6727 -260.6714 -260.6382 -199.5085 -199.4783 -199.2739 -199.2679 -199.2440 -199.2269 -33.8163 -33.4236 -32.9091 -30.9405 -28.1020 -27.9818 -27.8850 -26.5716 -26.3656 -26.1624 -25.5044 -24.4257 -24.2706 -23.7527 -23.5188 -22.9936 -22.3114 -21.0963 -20.6521 -20.5266 -20.1019 -19.9144 -19.7346 -19.2505 -19.0714 -18.3606 -17.9167 -17.6875 -17.2180 -16.8876 -16.6792 -16.4405 -16.0457 -15.8709 -15.6813 -15.4853 -15.3757 -15.2132 -14.9492 -14.7839 -14.6653 -14.5831 -14.4948 -14.3804 -14.2182 -13.9594 -13.8445 -13.7011 -13.5184 -13.4519 -13.2498 -13.1929 -12.7270 -12.6577 -12.4368 -12.0527 -11.8736 -11.6093 -11.5309 -11.3049 -11.0540 -10.7534 -10.5717 -10.2443 -10.0737 -10.0258 -9.6802 -9.5958 -9.2870 -8.6908 0.8300 1.0277 1.3348 1.5560 2.2334 2.8186 2.9558 3.0359 3.4157 3.6542 3.7020 3.9567 4.1155 4.1785 4.2849 4.3071 4.4267 4.5791 4.6518 4.7325 4.8283 4.9258 5.0556 5.1655 5.2309 5.3130 5.4410 5.5389 5.6378 5.7608 5.9954 6.1668 6.2199 6.4066 6.5096 6.7168 6.9670 7.0454 7.2157 7.2527 7.3697 7.4603 7.4793 7.6040 7.7622 7.9014 8.0313 8.2303 8.3094 8.4234 8.4935 8.6086 8.6982 8.7596 8.9072 9.0549 9.1339 9.1929 9.3355 9.5541 9.6086 9.6629 9.8729 9.9348 9.9939 10.1643 10.2583 10.3478 10.4946 10.5863 10.7565 10.8658 10.9556 11.0257 11.1288 11.2009 11.3056 11.4327 11.4533 11.6002 11.6544 11.8319 11.9607 12.0645 12.0960 12.1773 12.2205 12.2663 12.3710 12.4139 12.4670 12.5341 12.6790 12.8301 12.8675 12.9349 13.2145 13.2865 13.3158 13.3917 13.5304 13.5900 13.6450 13.6817 13.8107 13.8437 13.9252 14.0258 14.0967 14.2401 14.3438 14.3885 14.5794 14.6481 14.7232 14.8381 14.8918 14.9342 15.0721 15.2188 15.4621 15.5683 15.6320 15.8362 15.8752 16.0709 16.0983 16.1532 16.2656 16.5059 16.6006 16.6566 16.7256 16.8161 17.0200 17.1591 17.2258 17.3332 17.5193 17.7213 17.7861 17.8882 17.9461 18.1772 18.3156 18.4548 18.5386 18.6923 18.9863 19.1695 19.3451 19.4139 19.5922 19.6829 19.7859 19.8361 20.0675 20.2031 20.2751 20.3856 20.4716 20.6232 20.6736 20.8295 20.8807 21.0910 21.3362 21.4258 21.4985 21.6754 21.8020 21.9857 22.1785 22.3386 22.5440 22.5787 22.6766 22.7359 22.8263 22.9787 23.1527 23.3895 23.4871 23.5371 23.6437 23.8502 24.1068 24.2060 24.2588 24.6330 24.7037 24.8055 24.9155 25.0820 25.2321 25.2591 25.4694 25.6532 25.7853 25.9350 26.1239 26.2791 26.4012 26.5705 26.7143 26.7660 26.9726 27.1670 27.3892 27.5313 27.5440 28.0025 28.0846 28.4041 28.4633 28.5739 28.7805 28.8257 28.9532 29.0785 29.1674 29.3847 29.4543 29.4583 29.6617 29.7694 29.9687 30.0594 30.1687 30.2451 30.3820 30.5066 30.5996 30.9287 31.1167 31.3382 31.3910 31.5678 31.6894 31.8634 32.1437 32.1699 32.2472 32.5187 32.7399 32.9130 33.0736 33.2478 33.4372 33.5680 33.7918 33.9196 33.9421 34.4020 34.6446 34.6777 34.8307 34.8798 34.9636 35.1477 35.3366 35.4381 35.6261 35.7442 35.8962 36.1404 36.2912 36.4928 36.5914 36.6505 36.9661 37.1199 37.2574 37.2722 37.4452 37.5025 37.6432 37.8620 37.9920 38.1360 38.3501 38.4715 38.6333 38.8877 38.9649 39.1225 39.2180 39.3904 39.6606 39.7793 40.0252 40.1201 40.1510 40.2863 40.5196 40.6542 40.9504 41.0067 41.1496 41.3428 41.5426 41.8493 41.8930 41.9675 42.1034 42.2868 42.4045 42.6666 42.7092 42.7968 42.9251 43.0735 43.1405 43.3373 43.4464 43.5384 43.6114 43.8266 43.8522 43.9647 44.2020 44.2493 44.3278 44.4581 44.5301 44.6013 44.9451 45.0750 45.2429 45.5273 45.5508 45.6527 45.9288 46.2388 46.5544 46.7035 46.7396 46.8330 46.9623 47.2043 47.2586 47.3081 47.6160 47.7864 47.9676 48.0236 48.2505 48.4930 48.5858 48.7794 48.9539 49.0785 49.2915 49.2988 49.7320 49.8022 49.9091 50.0342 50.4212 50.7783 50.9512 51.1801 51.5768 51.7783 51.9008 52.0214 52.0935 52.2491 52.2926 52.5217 52.6917 52.7655 52.8724 53.1872 53.1901 53.3620 53.6202 53.9472 54.1325 54.2928 54.5261 54.6905 54.8196 54.9138 55.1389 55.3243 55.6913 55.7822 55.8565 55.9797 56.2596 56.4479 56.6298 56.8035 56.9434 57.4906 57.6214 57.7926 58.0747 58.5224 58.6747 58.8696 59.1883 59.2372 59.4132 59.5126 59.5642 59.6950 59.8970 59.9838 60.1661 60.3873 60.6744 61.0479 61.2954 61.3711 61.6290 61.7031 61.8917 62.2548 62.3981 62.5899 62.7886 62.9415 63.2721 63.5139 63.5280 63.7672 64.0749 64.1324 64.3285 64.4742 64.6086 64.7201 64.8276 65.0718 65.3688 65.5377 65.6946 65.7668 65.8707 66.0480 66.3435 66.4612 66.6525 66.7629 66.9921 67.2271 67.3622 67.5312 67.6160 67.7211 68.1091 68.2234 68.6639 68.8504 69.0207 69.4078 69.4726 69.8681 70.3857 70.7397 70.8472 71.2532 71.9896 72.3282 72.4540 72.7960 72.8994 73.2513 73.4689 73.5802 73.8314 74.1013 74.2488 74.5393 74.7868 74.8561 75.3058 75.7581 75.9880 76.1640 76.2685 76.4886 76.6641 76.8491 76.9489 77.0650 77.1526 77.2841 77.4055 77.8332 77.9269 78.0046 78.2722 78.5676 78.6462 78.8003 78.8308 78.9295 79.1244 79.1913 79.4381 79.8168 80.0508 80.1869 80.2346 80.3208 80.4522 80.5983 80.7465 80.9554 81.1662 81.2105 81.3546 81.4702 81.6259 81.7732 81.8705 82.0211 82.1948 82.3272 82.3842 82.5973 82.6818 82.8436 82.9092 83.1156 83.3179 83.5049 83.6872 83.7096 83.9777 84.1243 84.2340 84.5029 84.6639 84.7518 84.8396 84.9238 84.9865 85.0764 85.1831 85.4243 85.5578 85.6157 85.7369 86.1132 86.2912 86.4315 86.7093 86.8210 86.9892 87.1137 87.2271 87.3146 87.5332 87.6612 87.7590 87.9209 88.1896 88.2176 88.3289 88.3622 88.5317 88.7101 88.8336 88.8660 88.9407 89.3054 89.4394 89.5070 89.5800 89.7029 89.8023 89.9880 90.0543 90.2657 90.3268 90.4922 90.6870 90.7095 91.0336 91.1183 91.3346 91.4089 91.6141 91.7775 91.8671 92.1027 92.2792 92.3978 92.5457 92.6272 92.9342 93.0536 93.1181 93.2564 93.3212 93.6075 93.7720 93.8912 94.0362 94.0752 94.2541 94.4198 94.5835 94.7825 94.8610 95.1502 95.4272 95.5950 95.7073 95.7202 95.8794 96.1302 96.2346 96.3908 96.4915 96.7488 96.8989 96.9625 97.2258 97.3582 97.4301 97.5362 97.7613 97.8808 97.9602 98.1182 98.3796 98.7325 98.7721 98.8889 99.0163 99.1324 99.3462 99.4341 99.5809 99.8336 100.0786 100.2609 100.4715 100.5331 100.7865 100.9090 101.2682 101.3450 101.5007 101.5857 101.7374 101.8739 102.2946 102.5956 102.7063 102.8659 103.0071 103.1727 103.3218 103.5199 103.7625 103.8330 104.0583 104.2660 104.4184 104.6305 104.7872 105.0595 105.0971 105.4032 105.4956 105.5792 105.7111 105.8480 106.0262 106.1376 106.2466 106.3654 106.6321 106.9438 107.0333 107.1584 107.2902 107.4890 107.5670 107.7291 107.8158 108.1321 108.1522 108.4382 108.5200 108.6296 108.6703 108.9702 109.2503 109.3823 109.4363 109.9092 110.0630 110.1905 110.4218 110.4902 110.8126 110.9076 111.0211 111.2133 111.5020 111.6497 111.8648 112.0649 112.1507 112.3017 112.4722 112.6140 112.7651 113.0297 113.2396 113.4487 113.5987 113.8481 114.0048 114.2725 114.5140 114.6698 114.8419 114.8761 115.3196 115.3650 115.3849 115.5780 115.7725 115.8590 116.0195 116.2776 116.5523 116.8441 116.9366 117.0639 117.3845 117.5233 117.7165 117.8075 117.9035 118.1573 118.3075 118.4237 118.7799 118.8912 119.0029 119.2987 119.3731 119.3898 119.6057 119.7581 120.1790 120.2771 120.4047 120.5382 120.5745 120.7007 121.5204 121.7293 121.8071 122.1958 122.3798 122.5009 122.7418 122.9887 123.1956 123.3360 123.6097 124.1889 124.2268 124.4963 124.9489 125.2092 125.9311 126.0920 126.3414 126.7586 126.8892 127.2619 127.4314 127.7708 127.8647 128.0332 128.7313 129.0442 129.3830 129.4134 129.7982 130.0482 130.0797 130.3509 130.4958 130.6362 130.9933 131.1182 131.3268 131.3480 131.5972 131.7985 132.0299 132.1786 132.2723 132.6810 132.7461 133.0317 133.1778 133.3989 133.4756 133.6565 134.2521 134.3341 134.5639 134.7046 134.9789 135.5190 135.7108 135.8295 136.2791 136.5204 136.6048 136.8936 137.3648 137.4979 137.6562 137.8519 137.9438 138.0703 138.3244 138.4408 139.0511 139.0694 139.5159 139.6903 139.8480 140.3515 140.7593 141.4231 141.6571 142.1784 142.3596 142.5463 142.6636 143.0276 143.2233 143.3435 143.6210 144.1093 144.1970 144.2824 144.4476 144.8726 145.3411 146.2045 146.4948 146.6351 146.7927 146.9548 147.2303 147.4042 147.5410 147.6594 147.7494 148.1317 148.3988 148.5857 148.9585 149.0392 149.3998 149.5645 149.7583 150.5588 150.7444 151.2634 151.6260 151.8030 151.8642 152.1823 152.8907 153.1446 153.4921 153.7368 154.1908 154.3372 154.5323 154.9505 155.2149 155.3995 155.8126 156.1659 156.3397 156.5949 156.6595 156.8994 157.0827 157.2330 157.4915 157.8520 157.9718 158.4744 159.0391 159.1566 159.6164 159.9130 160.2161 160.6082 161.7294 163.0490 164.3476 166.0565 166.5120 166.9934 167.2069 167.9090 167.9745 169.2890 169.3473 170.0095 171.2199 171.6339 172.1941 172.3800 173.2983 175.2897 175.9994 176.4810 178.8220 179.3676 183.3632 183.4813 185.8474 187.5937 188.9535 189.4597 190.4423 190.8705 194.0815 195.1372 195.9878 196.7245 198.7217 200.6533 201.5446 202.3765 204.9970 206.3308 208.7845 221.5148 222.7805 223.0638 223.3769 224.6249 224.8279 227.1992 228.3182 229.6038 230.3798 294.7781 295.5810 297.2834 300.0071 312.4479 313.4411 614.1560 614.4802 625.8814 627.7959 628.7974 631.8549 631.9941 633.4799 634.3351 635.6422 636.1788 636.4292 639.4238 640.4640 643.5473 647.9672 649.3543 653.3270 654.1688 712.9340 717.3080 879.1412 883.5910 901.7500 1214.5021 1215.6150 1217.3629</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.047913 -0.076852 -0.390621 -0.321118 -0.296518 0.102195 -0.299366 -0.326904 0.560331 0.155518 -0.140509 -0.006919 -0.104949 -0.296626 -0.030740 -0.095607 -0.160190 -0.224947 0.235806 0.027628 0.047846 0.244018 -0.175991 -0.212485 -0.105857 -0.088266 0.059403 0.083385 0.121515 0.133468 0.085517 0.083838 0.092207 0.099593 0.088859 0.135161 0.124974 0.128947 0.143343 0.130405 0.137532 0.130412 0.126063 0.124416</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0479 17.0769 8.3906 8.3211 8.2965 6.8978 7.2994 7.3269 5.4397 5.8445 6.1405 6.0069 6.1049 6.2966 6.0307 6.0956 6.1602 6.2249 5.7642 5.9724 5.9522 5.7560 6.1760 6.2125 6.1059 6.0883 5.9406 0.9166 0.8785 0.8665 0.9145 0.9162 0.9078 0.9004 0.9111 0.8648 0.8750 0.8711 0.8567 0.8696 0.8625 0.8696 0.8739 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0479 -0.0769 -0.3906 -0.3211 -0.2965 0.1022 -0.2994 -0.3269 0.5603 0.1555 -0.1405 -0.0069 -0.1049 -0.2966 -0.0307 -0.0956 -0.1602 -0.2249 0.2358 0.0276 0.0478 0.2440 -0.1760 -0.2125 -0.1059 -0.0883 0.0594 0.0834 0.1215 0.1335 0.0855 0.0838 0.0922 0.0996 0.0889 0.1352 0.1250 0.1289 0.1433 0.1304 0.1375 0.1304 0.1261 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2774 1.2277 1.9878 2.0455 2.1156 3.3587 2.8458 3.0544 3.8436 3.9076 3.8259 4.0276 3.5748 3.9613 4.1135 3.8870 3.9602 4.0746 3.8687 4.0785 4.0435 3.8177 3.9768 4.0544 3.9828 3.9650 3.9473 0.9996 1.0058 1.0342 0.9927 0.9972 1.0096 0.9979 1.0089 1.0272 1.0260 1.0152 1.0095 1.0027 1.0008 1.0119 1.0101 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2774 1.2277 1.9878 2.0455 2.1156 3.3587 2.8458 3.0544 3.8436 3.9076 3.8259 4.0276 3.5748 3.9613 4.1135 3.8870 3.9602 4.0746 3.8687 4.0785 4.0435 3.8177 3.9768 4.0544 3.9828 3.9650 3.9473 0.9996 1.0058 1.0342 0.9927 0.9972 1.0096 0.9979 1.0089 1.0272 1.0260 1.0152 1.0095 1.0027 1.0008 1.0119 1.0101 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="49">1.1366 1.0202 0.9275 0.9353 1.0054 0.9910 0.9982 0.9355 1.0509 0.8802 1.3024 0.1057 1.6139 1.6201 1.3638 0.8717 0.8786 0.9714 0.9494 0.9834 1.0064 0.9856 0.9967 0.9749 1.3655 1.2983 0.9869 0.9851 0.9968 1.4477 0.1079 1.4869 0.9525 1.3683 0.9462 1.4185 0.9756 0.9673 0.9792 1.3747 1.4266 1.4377 0.9626 1.4295 0.9701 1.3977 0.9666 1.3952 0.9703</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024922833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.692828227681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.63549 -30.73512 -0.09963 -10.19497 8.72725 -1.46772 5.05975 -4.80082 0.25893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
