<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.037321"
                        y3="3.250361"
                        z3="-0.808927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.14794"
                        y3="-1.326489"
                        z3="1.457451"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.593866"
                        y3="-2.930473"
                        z3="-0.473709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.339842"
                        y3="-3.430036"
                        z3="0.743223"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.461409"
                        y3="-3.638133"
                        z3="-0.570177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.9996"
                        y3="-0.96682"
                        z3="0.102211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.28167"
                        y3="-0.231509"
                        z3="-0.404352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.808292"
                        y3="0.013301"
                        z3="-0.151639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751301"
                        y3="1.00113"
                        z3="-1.150723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.449133"
                        y3="1.366031"
                        z3="-0.452563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.346151"
                        y3="0.084445"
                        z3="0.663361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.832932"
                        y3="-2.23361"
                        z3="-0.752693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.240945"
                        y3="0.063231"
                        z3="0.962175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.970472"
                        y3="1.176093"
                        z3="1.660764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.663594"
                        y3="0.451105"
                        z3="-0.018499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.445061"
                        y3="0.861557"
                        z3="0.547401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.491135"
                        y3="-3.049601"
                        z3="-1.234954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.456192"
                        y3="0.271526"
                        z3="-0.208301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573443"
                        y3="2.208717"
                        z3="0.873168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.561416"
                        y3="0.99422"
                        z3="-0.629978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.670704"
                        y3="2.951302"
                        z3="0.460072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901298"
                        y3="-3.837567"
                        z3="0.634049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.657357"
                        y3="2.334622"
                        z3="-0.291057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.786723"
                        y3="-0.891724"
                        z3="-1.118349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.302536"
                        y3="-0.309709"
                        z3="-1.070053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.468549"
                        y3="1.823667"
                        z3="-1.170772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.545759"
                        y3="0.744937"
                        z3="-2.193644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.8066"
                        y3="1.999033"
                        z3="-1.066254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.642682"
                        y3="1.911842"
                        z3="0.474283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.526585"
                        y3="-0.835729"
                        z3="1.224905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.82112"
                        y3="-1.976633"
                        z3="-1.811063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.664684"
                        y3="-2.918679"
                        z3="-0.584787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.570616"
                        y3="-0.943031"
                        z3="1.233651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.200332"
                        y3="0.500094"
                        z3="1.860539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.487714"
                        y3="-2.00188"
                        z3="1.672482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.751033"
                        y3="1.273262"
                        z3="2.418165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.037891"
                        y3="0.969002"
                        z3="2.182862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.877965"
                        y3="2.151141"
                        z3="1.177231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.451062"
                        y3="0.610524"
                        z3="0.72037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.001394"
                        y3="-0.337423"
                        z3="-0.693474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.578181"
                        y3="1.370532"
                        z3="-0.601642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.525754"
                        y3="-2.71754"
                        z3="-2.260244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.391194"
                        y3="-0.77837"
                        z3="-0.469693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808279"
                        y3="2.695469"
                        z3="1.465065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.337265"
                        y3="0.513578"
                        z3="-1.209924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75143"
                        y3="3.99622"
                        z3="0.726574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.415525"
                        y3="-4.303288"
                        z3="1.459624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</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">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.4893325621 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.832e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="5.03732094"
                                 y3="3.250361"
                                 z3="-0.80892728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.14793994"
                                 y3="-1.3264893"
                                 z3="1.45745079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.59386636"
                                 y3="-2.9304735"
                                 z3="-0.47370934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.33984226"
                                 y3="-3.43003616"
                                 z3="0.743223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.46140915"
                                 y3="-3.63813261"
                                 z3="-0.57017741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99960016"
                                 y3="-0.96682007"
                                 z3="0.10221052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28167044"
                                 y3="-0.23150886"
                                 z3="-0.40435168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80829164"
                                 y3="0.01330117"
                                 z3="-0.15163945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75130055"
                                 y3="1.00113012"
                                 z3="-1.15072349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44913251"
                                 y3="1.36603133"
                                 z3="-0.45256253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.34615135"
                                 y3="0.08444538"
                                 z3="0.66336058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8329322"
                                 y3="-2.2336096"
                                 z3="-0.75269339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24094524"
                                 y3="0.06323079"
                                 z3="0.96217467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.9704721"
                                 y3="1.17609344"
                                 z3="1.66076439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.66359378"
                                 y3="0.45110502"
                                 z3="-0.01849917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44506079"
                                 y3="0.86155691"
                                 z3="0.54740119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49113486"
                                 y3="-3.04960112"
                                 z3="-1.23495369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45619214"
                                 y3="0.27152631"
                                 z3="-0.20830123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57344256"
                                 y3="2.20871716"
                                 z3="0.87316839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56141615"
                                 y3="0.99421967"
                                 z3="-0.62997756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67070365"
                                 y3="2.9513017"
                                 z3="0.46007169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90129817"
                                 y3="-3.83756689"
                                 z3="0.63404912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65735703"
                                 y3="2.33462156"
                                 z3="-0.29105665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.78672315"
                                 y3="-0.89172356"
                                 z3="-1.11834909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.30253635"
                                 y3="-0.309709"
                                 z3="-1.07005279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.46854927"
                                 y3="1.82366668"
                                 z3="-1.17077226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54575865"
                                 y3="0.74493712"
                                 z3="-2.19364386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80660024"
                                 y3="1.9990328"
                                 z3="-1.06625391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.64268237"
                                 y3="1.91184247"
                                 z3="0.47428299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.52658545"
                                 y3="-0.83572921"
                                 z3="1.22490524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82111969"
                                 y3="-1.97663256"
                                 z3="-1.81106296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66468401"
                                 y3="-2.9186791"
                                 z3="-0.58478679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57061569"
                                 y3="-0.94303137"
                                 z3="1.23365115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.20033151"
                                 y3="0.50009428"
                                 z3="1.86053871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48771434"
                                 y3="-2.00187968"
                                 z3="1.67248239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.75103281"
                                 y3="1.27326175"
                                 z3="2.41816466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0378914"
                                 y3="0.96900168"
                                 z3="2.18286224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87796539"
                                 y3="2.15114128"
                                 z3="1.17723092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.45106219"
                                 y3="0.61052427"
                                 z3="0.72036978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.00139394"
                                 y3="-0.33742254"
                                 z3="-0.69347447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.57818081"
                                 y3="1.37053218"
                                 z3="-0.60164182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.52575365"
                                 y3="-2.71754005"
                                 z3="-2.26024388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.3911942"
                                 y3="-0.77837004"
                                 z3="-0.4696929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80827867"
                                 y3="2.69546943"
                                 z3="1.46506536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33726479"
                                 y3="0.51357785"
                                 z3="-1.20992405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75143048"
                                 y3="3.99621951"
                                 z3="0.72657386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.41552511"
                                 y3="-4.3032885"
                                 z3="1.45962428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.037321"
                        y3="3.250361"
                        z3="-0.808927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.14794"
                        y3="-1.326489"
                        z3="1.457451"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.593866"
                        y3="-2.930473"
                        z3="-0.473709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.339842"
                        y3="-3.430036"
                        z3="0.743223"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.461409"
                        y3="-3.638133"
                        z3="-0.570177"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.9996"
                        y3="-0.96682"
                        z3="0.102211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.28167"
                        y3="-0.231509"
                        z3="-0.404352"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.808292"
                        y3="0.013301"
                        z3="-0.151639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.751301"
                        y3="1.00113"
                        z3="-1.150723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.449133"
                        y3="1.366031"
                        z3="-0.452563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.346151"
                        y3="0.084445"
                        z3="0.663361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.832932"
                        y3="-2.23361"
                        z3="-0.752693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.240945"
                        y3="0.063231"
                        z3="0.962175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.970472"
                        y3="1.176093"
                        z3="1.660764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.663594"
                        y3="0.451105"
                        z3="-0.018499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.445061"
                        y3="0.861557"
                        z3="0.547401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.491135"
                        y3="-3.049601"
                        z3="-1.234954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.456192"
                        y3="0.271526"
                        z3="-0.208301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573443"
                        y3="2.208717"
                        z3="0.873168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.561416"
                        y3="0.99422"
                        z3="-0.629978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.670704"
                        y3="2.951302"
                        z3="0.460072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901298"
                        y3="-3.837567"
                        z3="0.634049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.657357"
                        y3="2.334622"
                        z3="-0.291057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.786723"
                        y3="-0.891724"
                        z3="-1.118349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.302536"
                        y3="-0.309709"
                        z3="-1.070053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.468549"
                        y3="1.823667"
                        z3="-1.170772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.545759"
                        y3="0.744937"
                        z3="-2.193644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.8066"
                        y3="1.999033"
                        z3="-1.066254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.642682"
                        y3="1.911842"
                        z3="0.474283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.526585"
                        y3="-0.835729"
                        z3="1.224905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.82112"
                        y3="-1.976633"
                        z3="-1.811063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.664684"
                        y3="-2.918679"
                        z3="-0.584787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.570616"
                        y3="-0.943031"
                        z3="1.233651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.200332"
                        y3="0.500094"
                        z3="1.860539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.487714"
                        y3="-2.00188"
                        z3="1.672482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.751033"
                        y3="1.273262"
                        z3="2.418165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.037891"
                        y3="0.969002"
                        z3="2.182862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.877965"
                        y3="2.151141"
                        z3="1.177231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.451062"
                        y3="0.610524"
                        z3="0.72037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.001394"
                        y3="-0.337423"
                        z3="-0.693474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.578181"
                        y3="1.370532"
                        z3="-0.601642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.525754"
                        y3="-2.71754"
                        z3="-2.260244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.391194"
                        y3="-0.77837"
                        z3="-0.469693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808279"
                        y3="2.695469"
                        z3="1.465065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.337265"
                        y3="0.513578"
                        z3="-1.209924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.75143"
                        y3="3.99622"
                        z3="0.726574"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.415525"
                        y3="-4.303288"
                        z3="1.459624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.1796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231.0625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15835953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.48933256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3534.64769209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6153.03709709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2618.38940500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02811539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41232803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25396851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990966671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990966671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999981933342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.439292773974</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2670 -523.2687 -395.0300 -393.3586 -392.4470 -281.5273 -281.3751 -281.2811 -281.0408 -280.7759 -280.0188 -279.9401 -279.9327 -279.8078 -279.7895 -279.5930 -279.5276 -279.4652 -279.4378 -279.1709 -279.1405 -278.9302 -278.8827 -260.5679 -199.3995 -199.1736 -199.1672 -33.2391 -31.2091 -28.1856 -27.6097 -26.5576 -26.2729 -25.9513 -24.7803 -23.9703 -23.7632 -23.4512 -22.4867 -21.6807 -21.4375 -20.7515 -20.3419 -19.8760 -19.4463 -19.1083 -18.9314 -18.3628 -17.7305 -17.2935 -16.8508 -16.6857 -16.1120 -15.9285 -15.7945 -15.5435 -15.2561 -14.8728 -14.5792 -14.5344 -14.3361 -14.2323 -14.0856 -13.9968 -13.7513 -13.5672 -13.4807 -13.0916 -12.7826 -12.6504 -12.5654 -12.4245 -12.2082 -11.9950 -11.8110 -11.7480 -11.6731 -11.3134 -11.1779 -11.1481 -11.0234 -10.8488 -10.7366 -10.5810 -10.4832 -10.0629 -9.7311 -9.5402 -8.7870 1.4688 1.5611 2.0711 3.0305 3.1253 3.1770 3.5886 3.7800 3.8539 4.2747 4.3872 4.5264 4.6392 4.7826 4.8571 4.9287 5.0645 5.1643 5.2485 5.3676 5.4872 5.7143 5.8146 5.8645 5.9523 6.0906 6.1534 6.2784 6.3369 6.4738 6.6424 6.7191 6.8282 6.9248 7.0093 7.1039 7.1767 7.4014 7.5116 7.6508 7.8982 8.0980 8.1554 8.2701 8.3046 8.4369 8.5668 8.6659 8.7809 8.8883 8.9201 9.0717 9.1395 9.2497 9.3110 9.6551 9.7744 9.8473 9.9967 10.1073 10.2860 10.3219 10.4139 10.5760 10.7558 10.9311 11.0599 11.1920 11.2476 11.3707 11.4089 11.5938 11.6753 11.7941 11.8377 12.0037 12.0780 12.1196 12.2543 12.4229 12.5068 12.7668 12.7901 12.8299 13.0242 13.1199 13.1605 13.3054 13.3705 13.4643 13.5944 13.6271 13.7588 13.8694 14.0212 14.0926 14.1513 14.1931 14.3324 14.4025 14.5564 14.6383 14.6934 14.8026 14.8194 14.8921 15.0358 15.1055 15.2082 15.3055 15.3402 15.4854 15.5700 15.6713 15.8800 15.9367 15.9636 16.0771 16.1501 16.2995 16.4311 16.4919 16.6321 16.7247 16.9264 17.0985 17.1384 17.2791 17.4166 17.6229 17.6809 17.8177 17.9166 17.9853 18.1356 18.3600 18.4990 18.6344 18.7873 18.8959 18.9376 19.1600 19.2245 19.5501 19.6620 19.8059 19.8882 20.1055 20.3044 20.4684 20.6014 20.7471 20.9281 20.9711 21.0877 21.2207 21.3747 21.6859 21.8185 21.9198 22.0544 22.1038 22.3218 22.5004 22.7225 22.8448 22.9944 23.2209 23.3315 23.5710 23.6685 23.7648 23.9627 24.1786 24.3509 24.4435 24.6914 24.9612 25.0071 25.2637 25.3498 25.5396 25.6911 25.9269 26.0647 26.2079 26.3295 26.5115 26.5546 26.7175 26.8596 27.1158 27.3719 27.4306 27.6700 27.9536 28.0640 28.3250 28.5406 28.6945 28.8110 29.0417 29.0608 29.2305 29.2728 29.3344 29.4936 29.5067 29.6628 29.7420 29.9542 30.0873 30.1755 30.3389 30.6078 30.7884 30.8690 31.0238 31.2397 31.2878 31.4169 31.5610 31.6784 31.7997 31.8791 32.1818 32.3501 32.4225 32.7310 32.7647 33.0514 33.1001 33.3002 33.3910 33.7234 33.8094 34.1350 34.2426 34.2873 34.4363 34.5647 34.7480 34.8224 35.0585 35.3129 35.5316 35.6043 35.7946 35.8468 35.9007 36.1759 36.3344 36.5838 36.6685 36.7135 36.8960 37.0396 37.2117 37.3622 37.5307 37.7244 37.7992 37.9372 37.9818 38.2223 38.3726 38.4921 38.6589 38.7688 38.8770 39.0664 39.2187 39.3460 39.5330 39.7153 39.9655 40.0061 40.1723 40.2436 40.4874 40.5477 40.7659 40.8008 40.9674 41.0372 41.0889 41.2919 41.4858 41.5896 41.8697 42.1040 42.1524 42.3196 42.6452 42.7354 42.7646 42.7787 42.9410 43.2172 43.3580 43.4078 43.5248 43.6780 43.7448 43.8358 43.9907 44.0209 44.2825 44.4771 44.6153 44.6258 44.7714 44.8771 45.0890 45.2219 45.3542 45.3978 45.5208 45.8567 46.1162 46.1668 46.3154 46.4997 46.6128 46.8537 47.0298 47.2179 47.3019 47.4563 47.5310 47.8269 47.9556 48.1450 48.3541 48.4733 48.6175 48.8068 49.0513 49.2567 49.4112 49.4630 49.6699 49.8932 50.2305 50.2867 50.4899 50.5725 50.6527 50.9388 51.2315 51.4072 51.4221 51.4823 51.6856 51.9761 52.0860 52.4533 52.5271 52.7021 52.8943 52.9215 53.1720 53.3983 53.5684 54.1162 54.3793 54.4283 54.5207 54.9087 54.9806 55.4834 55.5886 55.9717 56.2206 56.4073 56.6171 57.0800 57.1733 57.3606 57.5478 57.6069 58.2716 58.5003 58.6205 58.8865 59.0454 59.2466 59.5180 59.5659 59.6679 59.9588 59.9991 60.0400 60.3287 60.6993 61.1201 61.3835 61.5880 61.8925 62.2644 62.3596 62.6025 62.8924 63.1154 63.2501 63.5148 63.6244 63.6695 64.0936 64.4146 64.5374 64.7814 65.0943 65.1696 65.5081 65.6548 65.8418 66.0619 66.2154 66.5574 66.7102 66.9397 67.1686 67.3907 67.9034 68.3536 68.4542 68.8471 68.9822 69.3432 69.4445 69.5996 70.1209 70.3219 70.7444 71.0433 71.1955 71.4234 71.7659 72.3923 72.6239 72.9288 73.1476 73.4699 73.6833 73.7934 73.8715 74.1666 74.3619 74.6441 74.7135 75.0054 75.1150 75.2106 75.5740 75.9389 76.0253 76.4371 76.6990 76.9778 77.0233 77.0836 77.6698 77.7659 77.9454 78.0902 78.3193 78.3766 78.5002 78.8657 78.9493 78.9630 79.1132 79.5025 79.5299 79.6296 79.7305 79.9505 80.0176 80.2195 80.3892 80.5507 80.5854 80.9185 81.0832 81.3248 81.3390 81.6198 81.7996 82.0762 82.1774 82.2212 82.3234 82.4360 82.5436 82.6804 82.8726 82.9515 83.3269 83.3635 83.5915 83.7547 83.8358 83.9172 84.0550 84.2685 84.3095 84.4228 84.6484 85.0493 85.2155 85.2587 85.3976 85.4975 85.7293 85.8418 85.9185 85.9957 86.3371 86.4332 86.7525 86.9071 86.9320 87.1029 87.2752 87.3633 87.6746 87.8436 87.9626 88.1792 88.2130 88.3050 88.5469 88.6019 88.7713 88.8335 89.0747 89.1440 89.3111 89.5402 89.6057 89.7702 89.8898 90.1596 90.2330 90.2999 90.3880 90.4890 90.6845 90.9212 91.1410 91.1579 91.1789 91.3427 91.6709 91.7723 91.9721 92.0576 92.1390 92.3041 92.3620 92.6020 92.6696 92.9405 93.1530 93.3347 93.4556 93.5423 93.6077 93.7732 93.8131 93.9280 94.2695 94.2964 94.4614 94.5914 94.8943 95.0452 95.2397 95.2676 95.3511 95.5901 95.6310 96.0261 96.2728 96.4334 96.4494 96.7197 96.8345 97.1291 97.1845 97.2554 97.3717 97.5243 97.7303 97.9545 98.0392 98.2361 98.4034 98.5604 98.6812 98.7868 98.9676 99.1491 99.3020 99.4343 99.5215 99.7569 99.9475 100.0185 100.1724 100.4226 100.5955 100.7117 100.9735 101.1109 101.2719 101.3335 101.4719 101.8737 101.9906 101.9977 102.1882 102.2921 102.5549 102.7663 102.7970 103.1878 103.2473 103.3310 103.5605 103.7432 103.9141 104.0727 104.2529 104.2922 104.5554 104.6311 104.9401 105.1094 105.3544 105.4839 105.5270 105.6475 105.8805 106.0109 106.1023 106.3551 106.5135 106.5652 106.8564 107.0377 107.2076 107.3627 107.4055 107.4775 107.7397 107.9920 108.0777 108.1483 108.2975 108.7487 109.0399 109.1636 109.2102 109.2781 109.3889 109.6198 109.8270 109.9475 110.0792 110.2935 110.4278 110.6199 110.6892 110.9654 111.0356 111.2688 111.3703 111.5321 111.8394 111.9705 112.1524 112.2778 112.3989 112.5994 112.6419 112.8495 113.1140 113.1994 113.3010 113.5442 113.6353 113.7307 114.1821 114.2897 114.4186 114.5923 114.7098 114.9275 115.1136 115.1879 115.3497 115.3934 115.5845 115.7427 115.8931 116.0433 116.1372 116.3077 116.5109 116.5576 117.0457 117.2110 117.3312 117.5510 117.6233 117.7081 118.0356 118.1991 118.2426 118.3799 118.6671 118.7509 118.8966 119.1651 119.2662 119.3021 119.5061 119.7136 119.7718 120.0228 120.0819 120.3700 120.5467 120.6092 120.9339 121.0420 121.1260 121.6021 121.7306 121.7604 121.8918 122.0601 122.2260 122.4456 122.8504 123.2167 123.2411 123.3034 123.5035 123.9472 123.9849 124.0892 124.3901 124.7873 124.8687 125.2127 125.3955 125.6355 125.9123 126.0660 126.3366 126.4839 126.7322 127.2254 127.2929 127.6750 127.8647 128.1987 128.3963 128.5143 128.9272 129.0332 129.1585 129.5163 129.6268 129.7241 130.0607 130.1914 130.4949 130.8334 131.0632 131.1927 131.2758 131.6232 131.8472 131.9735 131.9922 132.1015 132.2381 132.4124 132.9051 132.9692 133.0428 133.3413 133.4867 133.8245 133.9785 134.0902 134.1948 134.4971 134.8495 134.9609 135.0148 135.4443 135.5485 135.6744 135.9151 136.1483 136.2500 136.4939 136.6691 136.9234 137.4364 137.5855 137.8781 138.0232 138.2404 138.3740 138.5188 138.6279 138.9061 139.0944 139.4254 139.5217 139.8994 140.0154 140.1716 140.3474 140.5162 140.7870 140.9580 141.2688 141.7404 141.8922 142.1184 142.1619 142.2951 142.7361 142.8917 143.1455 143.3247 143.7707 143.9449 144.1441 144.5153 144.6434 145.1794 145.3881 145.8174 146.0295 146.2460 146.4120 146.7234 146.9448 147.1082 147.4976 147.6138 147.7321 147.9999 148.1137 148.3931 148.6069 148.8023 148.9596 149.0601 149.2017 149.5042 149.6914 149.9387 150.3496 150.4781 150.6481 150.9660 151.4092 151.6012 151.7327 151.9752 152.0715 152.3185 152.6668 152.9709 153.2756 153.8331 154.0765 154.2697 154.5636 154.7041 154.9903 155.0180 155.3082 155.7805 155.9801 156.0894 156.4916 156.9316 156.9696 157.1421 157.3738 157.8044 157.8620 158.1414 158.6002 158.9877 159.1341 159.1803 159.4939 159.5583 159.9810 160.3715 160.5188 160.8207 160.9064 161.2221 161.6142 161.7695 162.6671 163.0802 163.6351 163.7776 164.3072 165.4095 167.8224 170.1557 171.3915 171.4879 172.8250 175.8096 178.9802 180.9807 182.9853 186.6362 186.9759 190.3023 193.3769 197.2683 199.1969 205.4792 210.6288 221.6254 222.9792 223.4619 227.3358 229.5110 294.8627 297.4023 312.4958 617.0221 626.8834 627.1327 633.6223 635.1569 635.2748 636.1726 637.2585 638.8825 640.9803 642.4553 644.1715 644.8803 646.2305 647.2249 649.4606 649.9265 656.4023 711.8439 879.8180 883.9422 902.6807 1213.5115</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.108481 -0.433753 0.136683 -0.397600 -0.413418 0.288752 0.018736 0.012708 -0.222767 -0.240983 0.090231 -0.157755 -0.160132 -0.333882 -0.314551 0.071536 0.048715 -0.230585 -0.229241 -0.169611 -0.148018 0.091267 0.095704 0.075978 0.093500 0.086456 0.092355 0.089744 0.094100 0.023869 0.123914 0.134810 0.107539 0.107385 0.218724 0.101705 0.088659 0.081093 0.092070 0.090184 0.081497 0.185105 0.145894 0.141441 0.142408 0.144624 0.163393</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1085 8.4338 6.8633 7.3976 7.4134 5.7112 5.9813 5.9873 6.2228 6.2410 5.9098 6.1578 6.1601 6.3339 6.3146 5.9285 5.9513 6.2306 6.2292 6.1696 6.1480 5.9087 5.9043 0.9240 0.9065 0.9135 0.9076 0.9103 0.9059 0.9761 0.8761 0.8652 0.8925 0.8926 0.7813 0.8983 0.9113 0.9189 0.9079 0.9098 0.9185 0.8149 0.8541 0.8586 0.8576 0.8554 0.8366</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1085 -0.4338 0.1367 -0.3976 -0.4134 0.2888 0.0187 0.0127 -0.2228 -0.2410 0.0902 -0.1578 -0.1601 -0.3339 -0.3146 0.0715 0.0487 -0.2306 -0.2292 -0.1696 -0.1480 0.0913 0.0957 0.0760 0.0935 0.0865 0.0924 0.0897 0.0941 0.0239 0.1239 0.1348 0.1075 0.1074 0.2187 0.1017 0.0887 0.0811 0.0921 0.0902 0.0815 0.1851 0.1459 0.1414 0.1424 0.1446 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1963 1.9739 3.3103 2.8373 2.9855 3.8702 3.8018 3.7272 4.0032 3.9659 3.8207 3.9483 3.7808 3.9321 3.9264 3.4859 4.0136 3.9741 3.9885 4.0428 3.9844 4.0034 3.8029 1.0081 1.0148 1.0109 1.0063 1.0145 0.9983 1.0419 0.9966 1.0026 1.0276 1.0213 1.0559 1.0060 1.0181 0.9960 1.0031 1.0042 1.0049 0.9896 1.0140 1.0048 1.0076 1.0047 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1963 1.9739 3.3103 2.8373 2.9855 3.8702 3.8018 3.7272 4.0032 3.9659 3.8207 3.9483 3.7808 3.9321 3.9264 3.4859 4.0136 3.9741 3.9885 4.0428 3.9844 4.0034 3.8029 1.0081 1.0148 1.0109 1.0063 1.0145 0.9983 1.0419 0.9966 1.0026 1.0276 1.0213 1.0559 1.0060 1.0181 0.9960 1.0031 1.0042 1.0049 0.9896 1.0140 1.0048 1.0076 1.0047 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="50">0.9842 0.9371 0.9486 1.0042 0.8833 1.3575 0.1006 1.5728 1.5204 1.3896 0.9428 1.0006 0.8747 0.9055 0.9545 1.0119 0.8847 0.8259 1.0127 0.9421 1.0252 1.0066 0.9877 1.0441 0.9164 0.9163 1.0109 0.9987 0.9995 0.7949 1.0380 1.0232 0.9991 1.0005 0.9892 1.0018 0.9985 0.9908 1.3208 1.3220 0.9606 1.4924 0.9785 1.4639 1.0008 1.3691 0.9832 1.3729 0.9818 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027878121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186237646333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.57125 42.97693 -1.59431 -1.92639 1.78488 -0.14152 3.31760 -4.46774 -1.15014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
