<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N 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="39">1 1 2 2 3 3 3 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="2.45205"
                        y3="-0.567975"
                        z3="-1.833595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.70474"
                        y3="-5.400108"
                        z3="-0.440436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000153"
                        y3="0.908828"
                        z3="0.671919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.21278"
                        y3="1.249798"
                        z3="-1.181388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.23742"
                        y3="2.596947"
                        z3="1.06293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.618171"
                        y3="3.138031"
                        z3="2.116765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.229409"
                        y3="4.733129"
                        z3="0.662791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215764"
                        y3="0.607503"
                        z3="0.056189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.856074"
                        y3="1.5826"
                        z3="-0.241565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133963"
                        y3="1.386783"
                        z3="-1.568904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.256163"
                        y3="1.00681"
                        z3="-0.20375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35788"
                        y3="1.175322"
                        z3="0.909449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.363215"
                        y3="-0.905749"
                        z3="-0.094557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.960698"
                        y3="1.176508"
                        z3="1.136258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.324036"
                        y3="-1.500865"
                        z3="-0.911159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.473739"
                        y3="-1.754496"
                        z3="0.623841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.37194"
                        y3="0.60778"
                        z3="1.11928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.431784"
                        y3="-2.879299"
                        z3="-1.022958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.382626"
                        y3="-3.132172"
                        z3="0.532674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.588154"
                        y3="3.563942"
                        z3="0.200834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.572908"
                        y3="-3.687354"
                        z3="-0.299968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.639922"
                        y3="4.416954"
                        z3="1.836459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.884042"
                        y3="2.646182"
                        z3="0.028458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.492159"
                        y3="0.489845"
                        z3="-2.091708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.220813"
                        y3="2.239845"
                        z3="-2.240909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.216864"
                        y3="-0.053579"
                        z3="-0.475612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.843071"
                        y3="1.501911"
                        z3="-0.985632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.321193"
                        y3="0.94134"
                        z3="0.457325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.331461"
                        y3="0.724021"
                        z3="1.89973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.994242"
                        y3="2.238141"
                        z3="1.396978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.376404"
                        y3="0.692404"
                        z3="1.921771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.222238"
                        y3="-1.323734"
                        z3="1.273096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.863616"
                        y3="0.732511"
                        z3="2.083737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.991467"
                        y3="1.101116"
                        z3="0.368453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.36692"
                        y3="-0.458922"
                        z3="0.889023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180423"
                        y3="-3.313385"
                        z3="-1.670128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.049009"
                        y3="-3.764449"
                        z3="1.102038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.097169"
                        y3="3.368029"
                        z3="-0.729562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.222374"
                        y3="5.152639"
                        z3="2.505904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.452,-.568,-1.8336;.7047,-5.4001,-.4404;-1.0002,.9088,.6719;.2128,1.2498,-1.1814;1.2374,2.5969,1.0629;.6182,3.138,2.1168;1.2294,4.7331,.6628;.2158,.6075,.0562;-1.8561,1.5826,-.2416;-1.134,1.3868,-1.5689;-3.2562,1.0068,-.2037;1.3579,1.1753,.9094;.3632,-.9057,-.0946;-3.9607,1.1765,1.1363;1.324,-1.5009,-.9112;-.4737,-1.7545,.6238;-5.3719,.6078,1.1193;1.4318,-2.8793,-1.023;-.3826,-3.1322,.5327;1.5882,3.5639,.2008;.5729,-3.6874,-.3;.6399,4.417,1.8365;-1.884,2.6462,.0285;-1.4922,.4898,-2.0917;-1.2208,2.2398,-2.2409;-3.2169,-.0536,-.4756;-3.8431,1.5019,-.9856;2.3212,.9413,.4573;1.3315,.724,1.8997;-3.9942,2.2381,1.397;-3.3764,.6924,1.9218;-1.2222,-1.3237,1.2731;-5.8636,.7325,2.0837;-5.9915,1.1011,.3685;-5.3669,-.4589,.889;2.1804,-3.3134,-1.6701;-1.049,-3.7644,1.102;2.0972,3.368,-.7296;.2224,5.1526,2.5059;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.3536076106 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">7.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 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="2.45204973"
                                 y3="-0.56797537"
                                 z3="-1.83359538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.70473953"
                                 y3="-5.40010796"
                                 z3="-0.44043606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00015304"
                                 y3="0.90882837"
                                 z3="0.67191903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.21278022"
                                 y3="1.24979781"
                                 z3="-1.18138783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.23742023"
                                 y3="2.59694715"
                                 z3="1.06292978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.61817109"
                                 y3="3.13803054"
                                 z3="2.11676535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.2294089"
                                 y3="4.73312888"
                                 z3="0.66279118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21576396"
                                 y3="0.60750262"
                                 z3="0.0561894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85607404"
                                 y3="1.58259998"
                                 z3="-0.24156459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13396292"
                                 y3="1.38678326"
                                 z3="-1.56890368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25616315"
                                 y3="1.00681023"
                                 z3="-0.20375017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35788014"
                                 y3="1.17532207"
                                 z3="0.9094487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36321494"
                                 y3="-0.90574913"
                                 z3="-0.09455731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96069784"
                                 y3="1.17650811"
                                 z3="1.1362583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32403592"
                                 y3="-1.50086487"
                                 z3="-0.91115905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47373921"
                                 y3="-1.75449606"
                                 z3="0.62384137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.37193987"
                                 y3="0.60777998"
                                 z3="1.11927988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43178401"
                                 y3="-2.87929893"
                                 z3="-1.02295823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3826262"
                                 y3="-3.13217184"
                                 z3="0.53267393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5881544"
                                 y3="3.56394169"
                                 z3="0.20083388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57290834"
                                 y3="-3.68735412"
                                 z3="-0.29996842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.63992192"
                                 y3="4.41695366"
                                 z3="1.83645893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.88404233"
                                 y3="2.64618238"
                                 z3="0.02845762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.49215914"
                                 y3="0.48984477"
                                 z3="-2.09170831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22081319"
                                 y3="2.2398447"
                                 z3="-2.24090947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.2168635"
                                 y3="-0.05357928"
                                 z3="-0.47561202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.84307109"
                                 y3="1.50191134"
                                 z3="-0.98563249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32119326"
                                 y3="0.94134046"
                                 z3="0.45732517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33146139"
                                 y3="0.72402132"
                                 z3="1.89972962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99424162"
                                 y3="2.23814088"
                                 z3="1.39697795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.376404"
                                 y3="0.69240353"
                                 z3="1.92177135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22223837"
                                 y3="-1.32373431"
                                 z3="1.27309614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86361632"
                                 y3="0.73251097"
                                 z3="2.08373704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.99146698"
                                 y3="1.10111606"
                                 z3="0.36845329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.36692043"
                                 y3="-0.45892213"
                                 z3="0.88902339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18042278"
                                 y3="-3.31338523"
                                 z3="-1.67012803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04900902"
                                 y3="-3.76444913"
                                 z3="1.10203765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09716861"
                                 y3="3.36802866"
                                 z3="-0.72956165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2223739"
                                 y3="5.15263883"
                                 z3="2.50590355">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.452,-.568,-1.8336;.7047,-5.4001,-.4404;-1.0002,.9088,.6719;.2128,1.2498,-1.1814;1.2374,2.5969,1.0629;.6182,3.138,2.1168;1.2294,4.7331,.6628;.2158,.6075,.0562;-1.8561,1.5826,-.2416;-1.134,1.3868,-1.5689;-3.2562,1.0068,-.2038;1.3579,1.1753,.9094;.3632,-.9057,-.0946;-3.9607,1.1765,1.1363;1.324,-1.5009,-.9112;-.4737,-1.7545,.6238;-5.3719,.6078,1.1193;1.4318,-2.8793,-1.023;-.3826,-3.1322,.5327;1.5882,3.5639,.2008;.5729,-3.6874,-.3;.6399,4.417,1.8365;-1.884,2.6462,.0285;-1.4922,.4898,-2.0917;-1.2208,2.2398,-2.2409;-3.2169,-.0536,-.4756;-3.8431,1.5019,-.9856;2.3212,.9413,.4573;1.3315,.724,1.8997;-3.9942,2.2381,1.397;-3.3764,.6924,1.9218;-1.2222,-1.3237,1.2731;-5.8636,.7325,2.0837;-5.9915,1.1011,.3685;-5.3669,-.4589,.889;2.1804,-3.3134,-1.6701;-1.049,-3.7644,1.102;2.0972,3.368,-.7296;.2224,5.1526,2.5059;</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="2.45205"
                        y3="-0.567975"
                        z3="-1.833595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.70474"
                        y3="-5.400108"
                        z3="-0.440436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000153"
                        y3="0.908828"
                        z3="0.671919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.21278"
                        y3="1.249798"
                        z3="-1.181388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.23742"
                        y3="2.596947"
                        z3="1.06293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.618171"
                        y3="3.138031"
                        z3="2.116765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.229409"
                        y3="4.733129"
                        z3="0.662791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215764"
                        y3="0.607503"
                        z3="0.056189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.856074"
                        y3="1.5826"
                        z3="-0.241565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133963"
                        y3="1.386783"
                        z3="-1.568904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.256163"
                        y3="1.00681"
                        z3="-0.20375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35788"
                        y3="1.175322"
                        z3="0.909449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.363215"
                        y3="-0.905749"
                        z3="-0.094557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.960698"
                        y3="1.176508"
                        z3="1.136258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.324036"
                        y3="-1.500865"
                        z3="-0.911159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.473739"
                        y3="-1.754496"
                        z3="0.623841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.37194"
                        y3="0.60778"
                        z3="1.11928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.431784"
                        y3="-2.879299"
                        z3="-1.022958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.382626"
                        y3="-3.132172"
                        z3="0.532674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.588154"
                        y3="3.563942"
                        z3="0.200834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.572908"
                        y3="-3.687354"
                        z3="-0.299968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.639922"
                        y3="4.416954"
                        z3="1.836459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.884042"
                        y3="2.646182"
                        z3="0.028458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.492159"
                        y3="0.489845"
                        z3="-2.091708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.220813"
                        y3="2.239845"
                        z3="-2.240909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.216864"
                        y3="-0.053579"
                        z3="-0.475612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.843071"
                        y3="1.501911"
                        z3="-0.985632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.321193"
                        y3="0.94134"
                        z3="0.457325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.331461"
                        y3="0.724021"
                        z3="1.89973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.994242"
                        y3="2.238141"
                        z3="1.396978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.376404"
                        y3="0.692404"
                        z3="1.921771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.222238"
                        y3="-1.323734"
                        z3="1.273096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.863616"
                        y3="0.732511"
                        z3="2.083737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.991467"
                        y3="1.101116"
                        z3="0.368453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.36692"
                        y3="-0.458922"
                        z3="0.889023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180423"
                        y3="-3.313385"
                        z3="-1.670128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.049009"
                        y3="-3.764449"
                        z3="1.102038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.097169"
                        y3="3.368029"
                        z3="-0.729562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.222374"
                        y3="5.152639"
                        z3="2.505904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.452,-.568,-1.8336;.7047,-5.4001,-.4404;-1.0002,.9088,.6719;.2128,1.2498,-1.1814;1.2374,2.5969,1.0629;.6182,3.138,2.1168;1.2294,4.7331,.6628;.2158,.6075,.0562;-1.8561,1.5826,-.2416;-1.134,1.3868,-1.5689;-3.2562,1.0068,-.2037;1.3579,1.1753,.9094;.3632,-.9057,-.0946;-3.9607,1.1765,1.1363;1.324,-1.5009,-.9112;-.4737,-1.7545,.6238;-5.3719,.6078,1.1193;1.4318,-2.8793,-1.023;-.3826,-3.1322,.5327;1.5882,3.5639,.2008;.5729,-3.6874,-.3;.6399,4.417,1.8365;-1.884,2.6462,.0285;-1.4922,.4898,-2.0917;-1.2208,2.2398,-2.2409;-3.2169,-.0536,-.4756;-3.8431,1.5019,-.9856;2.3212,.9413,.4573;1.3315,.724,1.8997;-3.9942,2.2381,1.397;-3.3764,.6924,1.9218;-1.2222,-1.3237,1.2731;-5.8636,.7325,2.0837;-5.9915,1.1011,.3685;-5.3669,-.4589,.889;2.1804,-3.3134,-1.6701;-1.049,-3.7644,1.102;2.0972,3.368,-.7296;.2224,5.1526,2.5059;</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">-1817.01960739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.35360761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3974.37321500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6779.77773136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2805.40451636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94526227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92565489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000010692412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000010692412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000021384824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814834744218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.6050 -2765.5991 -524.2354 -524.0307 -394.8152 -392.9535 -392.0360 -283.3560 -282.1212 -281.9999 -281.4639 -281.3874 -281.2980 -281.2173 -280.7384 -280.6669 -280.6012 -280.5076 -280.4664 -279.8692 -279.6672 -279.4177 -260.9045 -260.9020 -199.7424 -199.7414 -199.5077 -199.5074 -199.4991 -199.4921 -33.9367 -32.8542 -31.0487 -28.4841 -27.9816 -27.4518 -26.4191 -26.1357 -25.6257 -24.7177 -23.9815 -23.5879 -23.1247 -22.0704 -20.8479 -20.5945 -20.1240 -19.8700 -19.4760 -19.2429 -18.9170 -18.1199 -17.8079 -17.2859 -16.9283 -16.4489 -16.2291 -15.8618 -15.5795 -15.5134 -15.1568 -15.0064 -14.9473 -14.7273 -14.5684 -14.2656 -14.0930 -13.8282 -13.7948 -13.4704 -13.3315 -13.1522 -13.0165 -12.9298 -12.5632 -12.1574 -11.8439 -11.6971 -11.6063 -11.5550 -11.5218 -11.3479 -10.6528 -10.5010 -10.2217 -10.1110 -9.7786 -9.6493 -9.3344 0.7962 0.8887 2.2479 2.4021 2.9042 3.3419 3.4271 3.5067 3.5902 3.6652 4.0655 4.3347 4.3401 4.4610 4.6455 4.7195 4.7536 4.9191 4.9692 4.9883 5.1655 5.2238 5.3538 5.4910 5.7769 5.8375 5.9593 6.1723 6.2720 6.5166 6.6202 6.8000 6.9643 7.1443 7.3433 7.4640 7.5111 7.6169 7.6931 8.0000 8.0997 8.1786 8.3501 8.4346 8.5916 8.7512 8.8602 8.9115 9.0114 9.1430 9.2039 9.3157 9.5663 9.6915 9.7494 10.0435 10.0681 10.4050 10.4909 10.6439 10.7672 10.8978 10.9730 11.0320 11.0857 11.2133 11.4308 11.4512 11.6602 11.7606 11.8122 11.8807 12.0311 12.1385 12.2800 12.3368 12.5971 12.6654 12.7203 12.7934 12.9950 13.0763 13.1093 13.2117 13.3366 13.5606 13.5889 13.8254 13.8765 13.9224 13.9572 14.1774 14.2080 14.3232 14.4216 14.5281 14.6524 14.7346 14.8916 14.9511 15.0222 15.1377 15.1957 15.3432 15.4947 15.5565 15.6287 15.9422 16.1336 16.2149 16.2593 16.3330 16.4365 16.4740 16.7350 16.9724 17.1158 17.2358 17.3332 17.4840 17.6889 17.8870 18.0664 18.2418 18.3000 18.5709 18.6228 18.6786 18.7728 19.1487 19.3622 19.4449 19.6417 19.7916 19.9283 20.1900 20.3000 20.5325 20.5959 20.8526 21.0980 21.1901 21.3097 21.3345 21.4503 21.6704 21.9271 22.1114 22.4142 22.5112 22.8165 22.8588 22.9952 23.0190 23.1411 23.3134 23.5728 23.6436 23.9067 24.2124 24.2785 24.3738 24.7458 24.8591 24.9441 25.2533 25.3179 25.4436 25.8466 26.0617 26.2114 26.5757 26.6646 26.8420 27.0175 27.3234 27.4939 27.5545 27.6854 28.0512 28.1447 28.3270 28.4227 28.5993 28.6905 28.9813 29.0187 29.0911 29.4187 29.4691 29.5892 29.7916 30.0293 30.2199 30.3565 30.5054 30.7402 30.7972 30.9601 30.9864 31.3033 31.5661 31.7589 31.8823 32.0004 32.3464 32.3943 32.6300 32.9019 33.1292 33.2142 33.4112 33.5562 33.8002 33.9764 34.1518 34.1823 34.3160 34.4109 34.7449 35.1422 35.2728 35.6236 35.7400 35.9701 36.1288 36.2273 36.5046 36.6069 36.8814 37.1456 37.3095 37.3849 37.5574 37.6439 37.6790 38.0248 38.2213 38.3085 38.4624 38.7462 38.9694 39.0330 39.5197 39.5245 39.5824 39.8556 40.1399 40.2013 40.2761 40.4258 40.6458 40.6694 41.0616 41.1262 41.3022 41.3841 41.5193 41.6472 41.8055 42.0675 42.1638 42.2975 42.4487 42.6574 42.7269 42.9322 42.9349 43.1194 43.3382 43.3856 43.4876 43.5447 43.8750 43.9985 44.0679 44.3051 44.3583 44.6435 45.0105 45.2029 45.3694 45.4812 45.7726 45.9556 46.0273 46.1947 46.2564 46.5622 46.8397 46.9917 47.0764 47.3801 47.5085 47.7601 48.1609 48.2829 48.4724 48.6282 48.8209 49.0023 49.1410 49.4018 49.6671 49.8253 50.3706 50.5250 50.9465 51.1368 51.2701 51.3672 51.4707 51.6299 51.9246 52.1494 52.2371 52.3844 52.5459 52.7435 52.9215 53.0389 53.3908 53.6390 53.7905 54.0458 54.3787 54.7304 55.0262 55.4656 55.8116 55.8440 56.4120 56.5659 56.6784 56.9954 57.1284 57.8523 57.8621 57.9680 58.0480 58.1584 58.3330 58.6797 58.7595 58.9476 59.2486 59.2980 59.5689 59.7042 59.9891 60.2419 60.3796 60.7505 61.0988 61.1928 61.4063 61.6075 61.7120 61.9715 62.1636 62.5201 62.7349 62.9233 63.3964 63.6634 63.8849 63.9615 64.1835 64.4119 64.4728 64.6966 64.9215 65.0334 65.2672 65.6333 65.7794 65.9437 66.1152 66.3445 66.6543 66.8923 66.9126 67.2520 67.5441 67.7947 67.9995 68.3545 68.7943 69.0251 69.1372 69.6035 69.7680 70.1267 70.4317 70.8696 71.2055 71.4806 71.6630 72.1415 72.2441 72.5833 73.1065 73.4377 73.4997 73.9226 74.0295 74.4850 74.6664 75.1033 75.1710 75.5824 75.8462 75.9406 76.2830 76.5018 76.9069 77.0548 77.2766 77.5939 77.6659 78.0525 78.3260 78.4279 78.5609 78.7565 78.8479 79.1873 79.3487 79.3955 79.8480 79.9173 80.0634 80.2951 80.3787 80.5092 80.7406 80.7832 80.8772 81.2499 81.3118 81.5799 81.7031 81.7933 81.9132 82.0958 82.2106 82.4463 82.6542 82.7993 83.0047 83.2749 83.3959 83.5742 83.7442 83.8318 84.2287 84.4421 84.5845 84.6584 85.0641 85.2296 85.3138 85.4658 85.5154 85.8589 85.9822 86.0584 86.4419 86.5678 86.7537 86.8586 86.9487 87.0425 87.3014 87.4805 87.6153 87.7262 87.8749 87.9929 88.3343 88.4663 88.7449 88.8325 89.0106 89.0214 89.1247 89.2584 89.4253 89.5881 89.6473 89.7499 89.9296 90.0578 90.3242 90.5503 90.7666 90.8783 90.9061 91.1429 91.3721 91.5905 91.6265 91.8415 92.2394 92.3921 92.6304 93.0016 93.0658 93.3283 93.4876 93.5504 93.7821 94.0183 94.2081 94.2693 94.3311 94.3860 94.5609 94.7776 95.1307 95.2648 95.4056 95.7297 95.8470 96.0948 96.1537 96.3605 96.6704 96.8913 96.9876 97.7157 97.8891 97.9537 98.1689 98.5171 98.6580 98.7841 98.8542 99.1128 99.1632 99.4304 99.6529 99.7215 100.1011 100.3191 100.4692 100.6491 100.7898 100.9893 101.0269 101.2634 101.5761 101.7757 102.0293 102.2113 102.4079 102.5561 103.0113 103.0961 103.2762 103.4867 103.6376 103.7289 103.8189 104.1862 104.4778 104.6372 104.7046 104.7907 105.4602 105.4938 105.9679 106.0672 106.1943 106.4778 106.6052 106.6812 106.9744 106.9911 107.1385 107.3610 107.5701 107.7384 108.1300 108.2823 108.3317 108.4375 108.6267 108.8543 108.9670 109.1171 109.5640 109.5814 109.7660 109.9225 110.0669 110.1898 110.3632 110.5871 110.6297 110.8248 110.9655 111.5934 111.6770 111.9785 112.1437 112.2914 112.4459 112.5330 112.8653 113.1837 113.3011 113.3815 113.5344 113.6451 113.9880 114.0856 114.4083 114.5498 114.6333 114.8114 115.0483 115.1638 115.5426 115.7987 115.9900 116.0107 116.5875 116.6368 116.8682 117.0595 117.1950 117.5902 117.6915 117.7605 118.0592 118.1699 118.7313 118.9438 119.0617 119.1072 119.4370 119.5833 119.7319 119.9034 120.0494 120.3054 120.6059 120.7907 121.1585 121.3358 121.6588 121.8892 122.1358 122.3605 122.5797 122.8111 123.3051 123.5903 123.6237 123.7509 124.1306 124.9183 125.0168 125.1780 126.1680 126.2084 126.5440 126.9142 127.4963 127.7037 128.0394 128.3797 128.5605 128.9700 129.4036 129.6968 129.8382 130.1184 130.3847 130.4743 130.9683 131.3889 131.5774 131.7270 131.7947 131.9724 132.3394 132.7473 132.9515 133.1967 133.4048 133.7127 133.8451 134.3345 134.4164 134.5016 134.6197 135.1546 135.2546 135.3813 135.7092 135.9941 136.3336 136.5249 136.7867 137.1314 137.1400 137.3114 137.5079 137.7099 137.9744 138.2693 138.5987 138.9713 139.3212 139.9134 140.2124 140.5493 141.0329 141.0669 141.4554 141.6622 142.1676 142.5618 142.8223 143.1405 143.4864 143.6477 143.9601 144.2559 144.3555 144.5684 144.8790 144.9409 145.5427 146.1669 146.3024 146.6619 146.7538 147.2243 147.2962 147.8974 148.1547 148.5210 148.7739 148.8876 149.1622 149.3176 149.7217 150.3980 150.9159 151.1723 151.3138 151.9119 152.2489 152.6991 152.8294 153.2196 153.3184 153.6798 153.9363 154.1414 154.2037 154.3969 154.8492 155.0728 155.1518 155.3914 155.4387 156.4542 156.5878 156.6780 157.0697 157.4504 157.7617 158.1305 158.2959 158.4443 158.6701 158.8868 159.3336 159.6660 160.0484 160.4217 160.4552 161.8007 163.6543 164.0478 165.3408 166.2464 167.2643 167.7686 168.8536 169.8892 170.6999 171.7634 172.3674 174.3548 175.5519 175.9531 176.8681 178.5367 183.4492 187.9478 189.5735 191.1999 193.7563 195.2268 196.8856 198.8594 201.9217 202.8446 205.7179 209.4191 221.2988 222.7042 222.7254 223.1674 224.0551 224.4498 227.1611 227.9676 229.0534 230.3281 294.5741 295.3711 297.1647 299.5301 312.3121 313.1698 611.6433 622.3028 628.5188 631.1862 632.8855 634.1842 635.2184 638.4756 639.8190 640.4458 642.3135 643.4988 645.8081 649.4686 651.4887 713.2911 717.1730 878.4040 883.1736 901.7414 1215.8520 1218.5549</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N 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="39">-0.058587 -0.063839 -0.357324 -0.343851 0.112028 -0.302566 -0.332447 0.564166 0.131665 0.022159 -0.194963 -0.127874 -0.119862 -0.067905 -0.012288 -0.135219 -0.260839 -0.156699 -0.160420 0.035537 0.109457 0.048534 0.077361 0.074256 0.102466 0.059677 0.077280 0.136107 0.122134 0.058735 0.071634 0.143720 0.088995 0.073467 0.073468 0.113797 0.124346 0.143370 0.130322</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N 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="39">17.0586 17.0638 8.3573 8.3439 6.8880 7.3026 7.3324 5.4358 5.8683 5.9778 6.1950 6.1279 6.1199 6.0679 6.0123 6.1352 6.2608 6.1567 6.1604 5.9645 5.8905 5.9515 0.9226 0.9257 0.8975 0.9403 0.9227 0.8639 0.8779 0.9413 0.9284 0.8563 0.9110 0.9265 0.9265 0.8862 0.8757 0.8566 0.8697</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 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 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="39">-0.0586 -0.0638 -0.3573 -0.3439 0.1120 -0.3026 -0.3324 0.5642 0.1317 0.0222 -0.1950 -0.1279 -0.1199 -0.0679 -0.0123 -0.1352 -0.2608 -0.1567 -0.1604 0.0355 0.1095 0.0485 0.0774 0.0743 0.1025 0.0597 0.0773 0.1361 0.1221 0.0587 0.0716 0.1437 0.0890 0.0735 0.0735 0.1138 0.1243 0.1434 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2632 1.2416 2.0220 2.0064 3.3624 2.8728 3.0587 3.8827 3.9251 3.9457 3.9572 3.8125 3.5821 3.8612 4.0217 3.9575 3.9433 4.0866 4.0554 4.0829 3.9231 4.0538 0.9988 1.0075 0.9975 1.0139 1.0146 1.0183 1.0255 1.0120 1.0173 1.0183 1.0062 1.0028 1.0025 1.0281 1.0145 1.0112 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2632 1.2416 2.0220 2.0064 3.3624 2.8728 3.0587 3.8827 3.9251 3.9457 3.9572 3.8125 3.5821 3.8612 4.0217 3.9575 3.9433 4.0866 4.0554 4.0829 3.9231 4.0538 0.9988 1.0075 0.9975 1.0139 1.0146 1.0183 1.0255 1.0120 1.0173 1.0183 1.0062 1.0028 1.0025 1.0281 1.0145 1.0112 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="42">1.0955 1.0230 1.0088 0.9423 0.9712 0.9602 1.0589 0.8898 1.3037 0.1044 1.6310 1.6233 1.3638 0.8797 0.8767 0.9503 0.9611 0.9849 1.0010 0.9773 0.9467 0.9987 0.9932 1.0033 0.9848 1.3047 1.3224 0.9413 0.9996 1.0003 1.4502 1.4723 0.9549 1.0005 0.9931 0.9949 1.3955 0.9591 1.4000 0.9727 0.9646 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021592885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041200271678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.89844 32.06598 -0.83246 20.11504 -20.93773 -0.82269 8.61098 -9.02293 -0.41195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
