<?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="0.009388"
                        y3="-1.335344"
                        z3="2.024147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.498348"
                        y3="-5.368628"
                        z3="-1.12117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.870035"
                        y3="0.732403"
                        z3="0.149418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.270317"
                        y3="1.136341"
                        z3="-1.744762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.136617"
                        y3="2.541107"
                        z3="0.681349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.324411"
                        y3="3.601732"
                        z3="-0.110165"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.160096"
                        y3="4.182562"
                        z3="1.718295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.354081"
                        y3="0.530212"
                        z3="-0.48961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.686658"
                        y3="1.586242"
                        z3="-0.64403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089334"
                        y3="1.383731"
                        z3="-2.026047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.1388"
                        y3="1.187139"
                        z3="-0.50143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.500768"
                        y3="1.21251"
                        z3="0.282287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.628006"
                        y3="-0.963271"
                        z3="-0.616273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.689284"
                        y3="1.319999"
                        z3="0.917189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493986"
                        y3="-1.856251"
                        z3="0.445855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059391"
                        y3="-1.480427"
                        z3="-1.832965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.701215"
                        y3="2.748469"
                        z3="1.446943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.75892"
                        y3="-3.20886"
                        z3="0.297342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.329986"
                        y3="-2.827017"
                        z3="-2.006277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430527"
                        y3="2.903699"
                        z3="1.762802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.172502"
                        y3="-3.686422"
                        z3="-0.933926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.729167"
                        y3="4.562184"
                        z3="0.552787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.547714"
                        y3="2.629028"
                        z3="-0.330206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553166"
                        y3="0.534279"
                        z3="-2.544818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.159116"
                        y3="2.266012"
                        z3="-2.661291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.257289"
                        y3="0.156309"
                        z3="-0.847849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.72721"
                        y3="1.815259"
                        z3="-1.179072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389153"
                        y3="1.26282"
                        z3="-0.345602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.750359"
                        y3="0.641555"
                        z3="1.175552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.116653"
                        y3="0.676357"
                        z3="1.58873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.708823"
                        y3="0.927545"
                        z3="0.922118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.184193"
                        y3="-0.810135"
                        z3="-2.671512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.698881"
                        y3="3.162406"
                        z3="1.564689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254369"
                        y3="3.413453"
                        z3="0.780563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.18168"
                        y3="2.795774"
                        z3="2.424129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.641826"
                        y3="-3.880024"
                        z3="1.136192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65944"
                        y3="-3.200534"
                        z3="-2.965453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144927"
                        y3="2.209119"
                        z3="2.537479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.710353"
                        y3="5.577617"
                        z3="0.188734"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" 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:.0094,-1.3353,2.0241;1.4983,-5.3686,-1.1212;-.87,.7324,.1494;.2703,1.1363,-1.7448;1.1366,2.5411,.6813;1.3244,3.6017,-.1102;.1601,4.1826,1.7183;.3541,.5302,-.4896;-1.6867,1.5862,-.644;-1.0893,1.3837,-2.026;-3.1388,1.1871,-.5014;1.5008,1.2125,.2823;.628,-.9633,-.6163;-3.6893,1.32,.9172;.494,-1.8563,.4459;1.0594,-1.4804,-1.833;-3.7012,2.7485,1.4469;.7589,-3.2089,.2973;1.33,-2.827,-2.0063;.4305,2.9037,1.7628;1.1725,-3.6864,-.9339;.7292,4.5622,.5528;-1.5477,2.629,-.3302;-1.5532,.5343,-2.5448;-1.1591,2.266,-2.6613;-3.2573,.1563,-.8478;-3.7272,1.8153,-1.1791;2.3892,1.2628,-.3456;1.7504,.6416,1.1756;-3.1167,.6764,1.5887;-4.7088,.9275,.9221;1.1842,-.8101,-2.6715;-2.6989,3.1624,1.5647;-4.2544,3.4135,.7806;-4.1817,2.7958,2.4241;.6418,-3.88,1.1362;1.6594,-3.2005,-2.9655;.1449,2.2091,2.5375;.7104,5.5776,.1887;</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">2192.1709315039 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">7.511e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="0.00938814"
                                 y3="-1.33534414"
                                 z3="2.02414707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.49834777"
                                 y3="-5.36862774"
                                 z3="-1.12116968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.87003544"
                                 y3="0.73240347"
                                 z3="0.14941823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27031712"
                                 y3="1.13634073"
                                 z3="-1.74476199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.13661742"
                                 y3="2.54110653"
                                 z3="0.68134871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.32441148"
                                 y3="3.6017319"
                                 z3="-0.11016492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.16009605"
                                 y3="4.18256173"
                                 z3="1.71829467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35408065"
                                 y3="0.53021203"
                                 z3="-0.4896104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68665814"
                                 y3="1.58624216"
                                 z3="-0.64402952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08933351"
                                 y3="1.38373141"
                                 z3="-2.02604701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13879964"
                                 y3="1.18713853"
                                 z3="-0.50142969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50076766"
                                 y3="1.21250961"
                                 z3="0.28228678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62800576"
                                 y3="-0.96327077"
                                 z3="-0.61627262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68928352"
                                 y3="1.31999851"
                                 z3="0.91718851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49398641"
                                 y3="-1.85625143"
                                 z3="0.44585539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05939103"
                                 y3="-1.48042652"
                                 z3="-1.8329648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70121512"
                                 y3="2.74846915"
                                 z3="1.44694318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.75892039"
                                 y3="-3.20885998"
                                 z3="0.29734152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32998626"
                                 y3="-2.82701664"
                                 z3="-2.00627704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43052663"
                                 y3="2.90369917"
                                 z3="1.76280195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.17250158"
                                 y3="-3.68642175"
                                 z3="-0.93392632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.7291668"
                                 y3="4.56218401"
                                 z3="0.55278658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.54771371"
                                 y3="2.62902795"
                                 z3="-0.33020605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55316643"
                                 y3="0.53427926"
                                 z3="-2.54481841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15911582"
                                 y3="2.26601163"
                                 z3="-2.66129106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.25728874"
                                 y3="0.15630887"
                                 z3="-0.84784912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72721043"
                                 y3="1.8152594"
                                 z3="-1.1790725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38915262"
                                 y3="1.2628197"
                                 z3="-0.34560175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75035941"
                                 y3="0.64155502"
                                 z3="1.17555242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11665275"
                                 y3="0.67635662"
                                 z3="1.58873043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70882344"
                                 y3="0.92754467"
                                 z3="0.92211759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18419261"
                                 y3="-0.8101347"
                                 z3="-2.67151235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6988814"
                                 y3="3.16240635"
                                 z3="1.56468862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25436945"
                                 y3="3.41345291"
                                 z3="0.7805631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18168028"
                                 y3="2.79577418"
                                 z3="2.42412863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64182583"
                                 y3="-3.88002431"
                                 z3="1.13619193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.6594396"
                                 y3="-3.20053404"
                                 z3="-2.96545308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14492725"
                                 y3="2.20911861"
                                 z3="2.53747876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.71035327"
                                 y3="5.57761733"
                                 z3="0.18873446">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" 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:.0094,-1.3353,2.0241;1.4983,-5.3686,-1.1212;-.87,.7324,.1494;.2703,1.1363,-1.7448;1.1366,2.5411,.6813;1.3244,3.6017,-.1102;.1601,4.1826,1.7183;.3541,.5302,-.4896;-1.6867,1.5862,-.644;-1.0893,1.3837,-2.026;-3.1388,1.1871,-.5014;1.5008,1.2125,.2823;.628,-.9633,-.6163;-3.6893,1.32,.9172;.494,-1.8563,.4459;1.0594,-1.4804,-1.833;-3.7012,2.7485,1.4469;.7589,-3.2089,.2973;1.33,-2.827,-2.0063;.4305,2.9037,1.7628;1.1725,-3.6864,-.9339;.7292,4.5622,.5528;-1.5477,2.629,-.3302;-1.5532,.5343,-2.5448;-1.1591,2.266,-2.6613;-3.2573,.1563,-.8478;-3.7272,1.8153,-1.1791;2.3892,1.2628,-.3456;1.7504,.6416,1.1756;-3.1167,.6764,1.5887;-4.7088,.9275,.9221;1.1842,-.8101,-2.6715;-2.6989,3.1624,1.5647;-4.2544,3.4135,.7806;-4.1817,2.7958,2.4241;.6418,-3.88,1.1362;1.6594,-3.2005,-2.9655;.1449,2.2091,2.5375;.7104,5.5776,.1887;</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="0.009388"
                        y3="-1.335344"
                        z3="2.024147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.498348"
                        y3="-5.368628"
                        z3="-1.12117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.870035"
                        y3="0.732403"
                        z3="0.149418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.270317"
                        y3="1.136341"
                        z3="-1.744762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.136617"
                        y3="2.541107"
                        z3="0.681349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.324411"
                        y3="3.601732"
                        z3="-0.110165"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.160096"
                        y3="4.182562"
                        z3="1.718295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.354081"
                        y3="0.530212"
                        z3="-0.48961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.686658"
                        y3="1.586242"
                        z3="-0.64403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.089334"
                        y3="1.383731"
                        z3="-2.026047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.1388"
                        y3="1.187139"
                        z3="-0.50143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.500768"
                        y3="1.21251"
                        z3="0.282287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.628006"
                        y3="-0.963271"
                        z3="-0.616273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.689284"
                        y3="1.319999"
                        z3="0.917189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493986"
                        y3="-1.856251"
                        z3="0.445855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059391"
                        y3="-1.480427"
                        z3="-1.832965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.701215"
                        y3="2.748469"
                        z3="1.446943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.75892"
                        y3="-3.20886"
                        z3="0.297342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.329986"
                        y3="-2.827017"
                        z3="-2.006277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430527"
                        y3="2.903699"
                        z3="1.762802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.172502"
                        y3="-3.686422"
                        z3="-0.933926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.729167"
                        y3="4.562184"
                        z3="0.552787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.547714"
                        y3="2.629028"
                        z3="-0.330206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553166"
                        y3="0.534279"
                        z3="-2.544818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.159116"
                        y3="2.266012"
                        z3="-2.661291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.257289"
                        y3="0.156309"
                        z3="-0.847849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.72721"
                        y3="1.815259"
                        z3="-1.179072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389153"
                        y3="1.26282"
                        z3="-0.345602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.750359"
                        y3="0.641555"
                        z3="1.175552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.116653"
                        y3="0.676357"
                        z3="1.58873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.708823"
                        y3="0.927545"
                        z3="0.922118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.184193"
                        y3="-0.810135"
                        z3="-2.671512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.698881"
                        y3="3.162406"
                        z3="1.564689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254369"
                        y3="3.413453"
                        z3="0.780563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.18168"
                        y3="2.795774"
                        z3="2.424129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.641826"
                        y3="-3.880024"
                        z3="1.136192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65944"
                        y3="-3.200534"
                        z3="-2.965453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144927"
                        y3="2.209119"
                        z3="2.537479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.710353"
                        y3="5.577617"
                        z3="0.188734"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" 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:.0094,-1.3353,2.0241;1.4983,-5.3686,-1.1212;-.87,.7324,.1494;.2703,1.1363,-1.7448;1.1366,2.5411,.6813;1.3244,3.6017,-.1102;.1601,4.1826,1.7183;.3541,.5302,-.4896;-1.6867,1.5862,-.644;-1.0893,1.3837,-2.026;-3.1388,1.1871,-.5014;1.5008,1.2125,.2823;.628,-.9633,-.6163;-3.6893,1.32,.9172;.494,-1.8563,.4459;1.0594,-1.4804,-1.833;-3.7012,2.7485,1.4469;.7589,-3.2089,.2973;1.33,-2.827,-2.0063;.4305,2.9037,1.7628;1.1725,-3.6864,-.9339;.7292,4.5622,.5528;-1.5477,2.629,-.3302;-1.5532,.5343,-2.5448;-1.1591,2.266,-2.6613;-3.2573,.1563,-.8478;-3.7272,1.8153,-1.1791;2.3892,1.2628,-.3456;1.7504,.6416,1.1756;-3.1167,.6764,1.5887;-4.7088,.9275,.9221;1.1842,-.8101,-2.6715;-2.6989,3.1624,1.5647;-4.2544,3.4135,.7806;-4.1817,2.7958,2.4241;.6418,-3.88,1.1362;1.6594,-3.2005,-2.9655;.1449,2.2091,2.5375;.7104,5.5776,.1887;</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">-1817.01895639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.17093150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4009.18988789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6849.51039322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2840.32050533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93418772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91523133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956209660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956209660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999912419320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814725036095</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">-2765.6103 -2765.5840 -524.1637 -524.0670 -394.8960 -393.0520 -392.1542 -283.3466 -282.0991 -281.9750 -281.3921 -281.3909 -281.3156 -281.2231 -280.7745 -280.7300 -280.5906 -280.4963 -280.4522 -279.7837 -279.5469 -279.1847 -260.9124 -260.8836 -199.7516 -199.7213 -199.5178 -199.5029 -199.4868 -199.4783 -33.8891 -32.9457 -31.0077 -28.4747 -28.0569 -27.4436 -26.4562 -26.1580 -25.6095 -24.6385 -23.9506 -23.4910 -23.1102 -21.9430 -20.9733 -20.4281 -20.1966 -20.0849 -19.4595 -19.2042 -18.7024 -18.0698 -17.8662 -17.3413 -16.8786 -16.3929 -16.2108 -15.8446 -15.6686 -15.2764 -15.1214 -14.9344 -14.8339 -14.7933 -14.5041 -14.3555 -14.1971 -13.8917 -13.8020 -13.5144 -13.2861 -13.0534 -12.9427 -12.7040 -12.6055 -11.8529 -11.8144 -11.6920 -11.6331 -11.5186 -11.4194 -11.2492 -10.7505 -10.6319 -10.2653 -10.0459 -9.7911 -9.7163 -9.3166 0.8277 0.9219 2.1766 2.3586 3.0136 3.3108 3.5072 3.5739 3.7220 3.7392 4.1127 4.2553 4.3439 4.3575 4.6469 4.7831 4.8291 4.8791 5.0311 5.1497 5.2721 5.3337 5.4609 5.5397 5.7938 5.9853 6.0810 6.2704 6.2836 6.6008 6.7572 6.8590 7.0064 7.0893 7.2195 7.3172 7.4195 7.7212 7.7570 7.9714 8.2064 8.3140 8.4048 8.4910 8.6315 8.6906 8.8171 9.0322 9.0737 9.2333 9.3175 9.3673 9.5129 9.8106 9.8494 10.1327 10.2726 10.3046 10.4072 10.6430 10.7988 10.8827 11.0333 11.1127 11.2036 11.2810 11.5163 11.6060 11.7047 11.9268 11.9671 12.0327 12.1223 12.1518 12.2651 12.3962 12.5262 12.6352 12.7484 12.9655 13.0591 13.0799 13.2111 13.3001 13.4576 13.6027 13.7110 13.8723 13.9681 14.0171 14.1109 14.1891 14.2141 14.3428 14.4273 14.5783 14.6718 14.7366 14.8080 14.8775 14.9628 15.0891 15.2840 15.5130 15.5827 15.7480 15.9846 16.1623 16.1779 16.2804 16.4315 16.4954 16.6176 16.8700 17.0049 17.2111 17.3073 17.4253 17.4412 17.7692 17.9544 18.0811 18.1734 18.3073 18.5245 18.6988 18.7673 18.8686 18.9872 19.2220 19.2744 19.5283 19.8800 19.9800 20.3136 20.5419 20.6139 20.8472 20.9205 21.0134 21.0720 21.2312 21.5440 21.7537 21.7991 21.9656 22.0016 22.4462 22.5552 22.6492 22.7341 22.9290 23.0221 23.3547 23.3652 23.7444 23.8152 23.9425 24.0364 24.2150 24.4277 24.7132 24.8705 24.9028 25.0228 25.4246 25.5181 25.7311 25.9234 26.0963 26.3577 26.4779 26.9706 27.0254 27.2470 27.3051 27.6546 27.7510 28.0131 28.1492 28.3254 28.4291 28.5523 28.7146 28.8839 28.9999 29.2181 29.3001 29.4940 29.6100 29.7990 30.1224 30.1621 30.2678 30.5241 30.6479 30.7052 30.9964 31.1711 31.3203 31.3737 31.6256 31.7951 31.8409 32.0257 32.2483 32.5987 32.6739 32.9156 33.2533 33.3591 33.6743 33.8816 34.0210 34.2003 34.2646 34.5802 34.7286 34.9441 34.9958 35.1111 35.3198 35.5841 35.6530 35.8627 36.3129 36.3346 36.5675 36.7617 36.8699 36.9996 37.3378 37.5285 37.6860 37.7540 37.9580 38.0796 38.2562 38.3004 38.4960 38.5640 38.7412 39.0654 39.3337 39.3942 39.6488 39.7463 40.0410 40.3189 40.5252 40.5921 40.7613 41.0412 41.1553 41.2792 41.5154 41.5986 41.7935 41.9145 42.1912 42.2512 42.3321 42.4889 42.5496 42.7846 42.9438 43.0243 43.0633 43.4143 43.4751 43.6864 43.8073 43.9048 43.9374 44.1640 44.5091 44.6882 45.0043 45.1012 45.1506 45.2970 45.5112 45.6255 45.7798 46.1625 46.3761 46.4521 46.4936 46.7446 46.8982 47.1359 47.4218 47.6842 47.8640 48.2080 48.3843 48.5355 48.6423 48.8567 49.0329 49.2758 49.3796 49.6555 49.8634 50.3962 50.5677 50.7334 51.0802 51.1748 51.2587 51.4066 51.7165 51.8715 52.2207 52.2967 52.3542 52.6076 52.6497 52.7965 52.9414 53.2472 53.6695 54.0724 54.2106 54.4436 54.9630 55.1276 55.2264 55.3593 55.6477 55.8364 56.3326 56.7472 56.7840 57.2933 57.4320 57.8306 57.9728 58.1323 58.1982 58.2591 58.7045 58.8182 59.1591 59.2593 59.3107 59.4795 59.7372 60.0409 60.3686 60.4519 60.6505 60.8854 61.1346 61.1835 61.6384 61.6667 62.0712 62.2219 62.2545 62.6633 62.7335 63.0992 63.5449 63.5784 64.1499 64.3187 64.3734 64.5404 64.6300 64.8616 65.1425 65.4705 65.5153 65.8112 65.9749 66.0711 66.5276 66.7025 66.7462 66.8338 67.3597 67.4948 67.7679 67.9691 68.2318 68.6310 68.6681 69.1414 69.4506 69.8740 69.8971 70.3434 70.9057 71.1505 71.2156 71.3464 72.0127 72.8869 73.0451 73.3651 73.4998 73.6605 73.7590 73.8942 74.3211 74.4025 74.9230 74.9886 75.3494 75.4910 75.5828 76.1120 76.1575 76.5257 77.0879 77.1727 77.3401 77.6160 77.8058 78.0099 78.1398 78.3032 78.6907 78.8651 79.0318 79.3642 79.6057 79.6816 79.8669 80.0347 80.1542 80.3590 80.6680 80.8136 80.8700 81.1511 81.3875 81.6765 81.6836 81.8276 81.9216 82.1482 82.1738 82.3844 82.5858 82.6831 82.8162 82.8451 83.0842 83.3318 83.5709 83.8011 83.8436 83.8492 84.0608 84.2412 84.5679 84.7856 84.9672 85.3027 85.5497 85.6451 85.8837 86.0282 86.1723 86.2694 86.3671 86.6968 86.7889 86.8533 87.0539 87.3753 87.4525 87.5481 87.8639 87.8871 88.0958 88.2473 88.3566 88.4151 88.5615 88.7221 88.9164 89.0715 89.3187 89.3768 89.5401 89.8433 89.9468 90.0585 90.1325 90.4395 90.5077 90.6961 90.8328 90.9512 91.1477 91.3415 91.3866 91.5010 91.8271 92.0317 92.3557 92.6430 92.8333 92.8627 93.0982 93.1982 93.4218 93.7571 93.9376 94.1659 94.4446 94.5296 94.7259 94.8308 94.9406 95.2329 95.5294 95.7667 95.8342 95.9180 96.1853 96.3208 96.4225 96.4600 96.7726 97.1131 97.4209 97.5886 97.9017 97.9980 98.2869 98.4005 98.7411 98.9896 99.0770 99.1294 99.4552 99.6071 99.9074 99.9981 100.0778 100.5099 100.5939 100.6622 100.9769 101.0725 101.1463 101.5191 101.7939 101.9753 102.0686 102.2724 102.3664 102.8210 102.9510 103.0557 103.2283 103.4386 103.7089 103.7711 104.0192 104.2004 104.3698 104.6782 104.9113 104.9973 105.2118 105.3909 105.6650 106.0192 106.1406 106.2805 106.4817 106.7633 106.8353 107.0918 107.3649 107.4771 107.5993 107.9606 108.1714 108.2424 108.3323 108.4480 108.8426 108.9968 109.0569 109.3272 109.5794 109.7722 109.8119 110.0256 110.2803 110.3266 110.4746 110.7020 110.9602 111.2383 111.3439 111.5550 111.9547 112.0012 112.2188 112.4445 112.5628 112.8619 113.2529 113.3427 113.4420 113.8297 113.9408 114.0011 114.3390 114.5168 114.6477 114.8902 114.9571 115.1332 115.2403 115.3481 115.7551 115.7779 116.0627 116.2218 116.6605 116.8568 116.9546 117.1267 117.2044 117.5547 117.6577 117.9217 118.0453 118.5005 118.6382 118.8212 119.2246 119.2986 119.4100 119.7986 120.0897 120.2913 120.4664 120.8008 121.0662 121.3479 121.4235 121.8506 122.0548 122.2494 122.4412 122.5352 122.8072 123.0022 123.2574 123.5267 123.8975 124.3162 124.6308 124.8652 125.3332 125.7791 126.1108 126.3399 126.4619 126.6990 127.3672 127.9156 128.2635 128.6349 129.0501 129.2114 129.4047 129.5359 130.2112 130.3466 130.4544 130.6004 130.9770 131.1611 131.3297 131.6151 131.7490 132.1320 132.6512 132.9278 133.1518 133.2423 133.4685 133.6562 133.8462 134.3803 134.6503 134.7393 134.8570 134.9621 135.1231 135.2659 135.7530 135.9360 136.2660 136.4695 136.8962 137.1336 137.2639 137.5074 137.9761 138.0740 138.2671 138.7259 139.0157 139.3595 139.6166 139.7298 139.9897 140.3568 141.1012 141.3750 141.6694 141.7407 141.9788 142.4465 142.7258 142.8642 143.0886 143.5376 143.8742 144.4088 144.5773 144.8483 145.1653 145.5051 145.7734 146.2933 146.3680 147.0018 147.1639 147.3757 147.7218 148.0312 148.3951 148.5511 149.0225 149.3225 149.5346 149.7636 149.8946 150.0435 150.9887 151.3477 151.5786 151.9933 152.2323 152.4993 152.8362 153.0291 153.2678 153.6096 153.7514 153.9979 154.1913 154.4680 154.7475 155.4343 155.5107 155.7098 156.2997 156.5827 156.7138 156.8421 157.1052 157.4462 157.9169 158.3633 158.6745 159.0493 159.1690 159.4108 159.8405 159.9855 160.1049 160.4820 160.6881 161.7210 163.5163 164.6667 165.4521 166.2850 166.9133 167.7847 168.9005 169.6858 171.1750 171.3577 172.2391 174.3273 175.3225 175.7642 176.6068 178.6995 183.2222 188.2936 190.0950 190.6196 194.1783 195.7317 196.4366 198.8813 201.9142 203.5227 206.3887 208.9012 221.3160 222.7224 222.9726 223.1918 224.4170 224.5375 227.1590 228.0642 229.1071 230.3768 294.5926 295.8276 297.1886 299.8593 312.3256 313.2057 611.4411 622.2704 628.5835 630.8473 633.4134 634.3814 635.2241 639.9380 640.4884 640.5869 641.9490 643.4139 646.8095 649.6675 651.6123 713.4362 717.3872 879.0378 883.6368 901.6122 1215.5424 1217.7948</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">-0.066814 -0.064845 -0.349194 -0.340528 0.122445 -0.301807 -0.340949 0.576949 0.089448 0.012046 -0.158807 -0.166125 -0.066672 -0.084610 -0.069687 -0.106173 -0.262783 -0.145985 -0.161979 0.040258 0.103190 0.051451 0.084226 0.076072 0.096334 0.067417 0.070385 0.123003 0.140453 0.065925 0.068523 0.141785 0.085493 0.073052 0.086556 0.115383 0.125285 0.141502 0.129777</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">17.0668 17.0648 8.3492 8.3405 6.8776 7.3018 7.3409 5.4231 5.9106 5.9880 6.1588 6.1661 6.0667 6.0846 6.0697 6.1062 6.2628 6.1460 6.1620 5.9597 5.8968 5.9485 0.9158 0.9239 0.9037 0.9326 0.9296 0.8770 0.8595 0.9341 0.9315 0.8582 0.9145 0.9269 0.9134 0.8846 0.8747 0.8585 0.8702</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">-0.0668 -0.0648 -0.3492 -0.3405 0.1224 -0.3018 -0.3409 0.5769 0.0894 0.0120 -0.1588 -0.1661 -0.0667 -0.0846 -0.0697 -0.1062 -0.2628 -0.1460 -0.1620 0.0403 0.1032 0.0515 0.0842 0.0761 0.0963 0.0674 0.0704 0.1230 0.1405 0.0659 0.0685 0.1418 0.0855 0.0731 0.0866 0.1154 0.1253 0.1415 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2531 1.2407 2.0196 2.0387 3.3232 2.8742 3.0231 3.7973 3.9012 3.9952 3.9629 3.8418 3.6206 3.8669 4.0682 3.9120 3.9335 4.0701 4.0515 4.0421 3.9325 4.0418 0.9896 0.9993 0.9999 1.0224 1.0102 1.0305 1.0086 1.0197 1.0074 1.0257 1.0125 1.0043 1.0068 1.0254 1.0144 1.0110 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2531 1.2407 2.0196 2.0387 3.3232 2.8742 3.0231 3.7973 3.9012 3.9952 3.9629 3.8418 3.6206 3.8669 4.0682 3.9120 3.9335 4.0701 4.0515 4.0421 3.9325 4.0418 0.9896 0.9993 0.9999 1.0224 1.0102 1.0305 1.0086 1.0197 1.0074 1.0257 1.0125 1.0043 1.0068 1.0254 1.0144 1.0110 1.0035</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">1.0957 1.0224 0.9809 0.9307 1.0063 0.9590 1.0531 0.8787 1.2949 0.1074 1.6240 1.5861 1.3565 0.8577 0.8839 0.9604 0.9555 0.9896 1.0157 0.9682 0.9473 0.9960 1.0046 0.9860 1.0233 1.3363 1.3153 0.9315 0.9994 1.0047 1.4531 1.4596 0.9480 0.9891 0.9941 0.9952 1.3903 0.9577 1.4080 0.9715 0.9732 0.9793</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">-0.023050752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.042007142667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.41702 22.01715 -0.39987 28.08327 -28.72915 -0.64589 -2.26344 1.59996 -0.66348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
