<?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="5.884907"
                        y3="1.865475"
                        z3="-0.336539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.438485"
                        y3="-1.215939"
                        z3="-1.433791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.554687"
                        y3="1.411209"
                        z3="-0.048374"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.843798"
                        y3="1.59159"
                        z3="-1.341963"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.122999"
                        y3="3.507645"
                        z3="-0.436647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.858725"
                        y3="-0.958613"
                        z3="-0.169129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.772412"
                        y3="-2.306194"
                        z3="0.581281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372932"
                        y3="-0.565341"
                        z3="-0.36052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.459926"
                        y3="-2.946048"
                        z3="0.056529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.24077"
                        y3="-1.889675"
                        z3="-0.80893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.959656"
                        y3="-3.274952"
                        z3="0.470495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.672615"
                        y3="0.106206"
                        z3="0.576605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.313549"
                        y3="-0.045606"
                        z3="0.915929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.703415"
                        y3="-4.484731"
                        z3="1.368569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.314376"
                        y3="-2.672815"
                        z3="0.826689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710329"
                        y3="0.431976"
                        z3="0.637587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121367"
                        y3="2.556826"
                        z3="0.470711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.825054"
                        y3="-0.324083"
                        z3="0.986053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.918398"
                        y3="1.647291"
                        z3="-0.012144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.111613"
                        y3="0.107236"
                        z3="0.692325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.193623"
                        y3="2.096814"
                        z3="-0.31467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.568349"
                        y3="2.859215"
                        z3="-1.525037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.283535"
                        y3="1.316113"
                        z3="0.039853"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.649813"
                        y3="-2.070351"
                        z3="1.645616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.284066"
                        y3="0.206361"
                        z3="-1.133289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.665563"
                        y3="-3.846315"
                        z3="-0.52543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.172552"
                        y3="-3.25967"
                        z3="0.888092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.325855"
                        y3="-1.908788"
                        z3="-0.699603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.033772"
                        y3="-2.060142"
                        z3="-1.865245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.010187"
                        y3="-3.631819"
                        z3="-0.563259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.34335"
                        y3="0.213283"
                        z3="1.608209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.727121"
                        y3="-0.158322"
                        z3="0.605228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.339326"
                        y3="-0.824785"
                        z3="1.681431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247396"
                        y3="0.783778"
                        z3="1.349357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.542264"
                        y3="-0.36985"
                        z3="-1.892621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.660285"
                        y3="-4.1883"
                        z3="2.419765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.503865"
                        y3="-5.219831"
                        z3="1.268637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.767599"
                        y3="-4.992767"
                        z3="1.132738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.299658"
                        y3="-2.195885"
                        z3="1.809952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.07706"
                        y3="-3.453326"
                        z3="0.860187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.649295"
                        y3="-1.938337"
                        z3="0.095821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.836996"
                        y3="2.662993"
                        z3="1.505658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.695993"
                        y3="-1.268567"
                        z3="1.500273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.070296"
                        y3="2.264307"
                        z3="-0.286344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.964404"
                        y3="-0.496605"
                        z3="0.9708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.332722"
                        y3="3.044004"
                        z3="-0.817672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.698658"
                        y3="3.33196"
                        z3="-2.485523"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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">2124.9876218408 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">6.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="5.88490676"
                                 y3="1.8654747"
                                 z3="-0.33653924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.43848476"
                                 y3="-1.21593941"
                                 z3="-1.433791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.55468701"
                                 y3="1.41120913"
                                 z3="-0.04837367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.843798"
                                 y3="1.59158987"
                                 z3="-1.34196333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.12299866"
                                 y3="3.50764509"
                                 z3="-0.43664702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85872519"
                                 y3="-0.95861335"
                                 z3="-0.16912881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77241192"
                                 y3="-2.30619388"
                                 z3="0.58128056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37293203"
                                 y3="-0.56534122"
                                 z3="-0.36052027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.45992559"
                                 y3="-2.94604785"
                                 z3="0.05652869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24077032"
                                 y3="-1.88967538"
                                 z3="-0.80892962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95965582"
                                 y3="-3.27495212"
                                 z3="0.47049471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67261483"
                                 y3="0.10620592"
                                 z3="0.57660522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31354868"
                                 y3="-0.04560626"
                                 z3="0.91592921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70341518"
                                 y3="-4.48473132"
                                 z3="1.36856936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.31437561"
                                 y3="-2.67281539"
                                 z3="0.82668871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71032931"
                                 y3="0.43197554"
                                 z3="0.63758689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12136731"
                                 y3="2.55682608"
                                 z3="0.47071096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82505405"
                                 y3="-0.32408286"
                                 z3="0.98605323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91839844"
                                 y3="1.64729115"
                                 z3="-0.01214439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11161259"
                                 y3="0.10723612"
                                 z3="0.69232534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1936235"
                                 y3="2.09681443"
                                 z3="-0.3146702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56834947"
                                 y3="2.85921462"
                                 z3="-1.52503734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.283535"
                                 y3="1.31611338"
                                 z3="0.03985338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.64981297"
                                 y3="-2.0703512"
                                 z3="1.64561591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.28406622"
                                 y3="0.20636118"
                                 z3="-1.1332886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.66556315"
                                 y3="-3.84631465"
                                 z3="-0.52543039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.17255196"
                                 y3="-3.25966983"
                                 z3="0.88809172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32585493"
                                 y3="-1.90878824"
                                 z3="-0.69960267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.03377232"
                                 y3="-2.06014202"
                                 z3="-1.86524532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01018677"
                                 y3="-3.6318186"
                                 z3="-0.56325907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34335048"
                                 y3="0.21328278"
                                 z3="1.60820896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72712122"
                                 y3="-0.1583216"
                                 z3="0.60522786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.33932625"
                                 y3="-0.82478545"
                                 z3="1.6814313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24739628"
                                 y3="0.78377825"
                                 z3="1.34935733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54226383"
                                 y3="-0.36985044"
                                 z3="-1.89262055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66028498"
                                 y3="-4.18829969"
                                 z3="2.41976506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50386468"
                                 y3="-5.21983114"
                                 z3="1.2686367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.76759943"
                                 y3="-4.99276691"
                                 z3="1.13273849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.29965767"
                                 y3="-2.19588494"
                                 z3="1.80995248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07705987"
                                 y3="-3.45332629"
                                 z3="0.860187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.649295"
                                 y3="-1.93833747"
                                 z3="0.09582131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83699573"
                                 y3="2.66299289"
                                 z3="1.50565764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6959934"
                                 y3="-1.26856663"
                                 z3="1.50027294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07029589"
                                 y3="2.26430728"
                                 z3="-0.28634428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96440396"
                                 y3="-0.49660512"
                                 z3="0.97080014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33272204"
                                 y3="3.04400362"
                                 z3="-0.81767174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.69865765"
                                 y3="3.33195989"
                                 z3="-2.48552312">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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="5.884907"
                        y3="1.865475"
                        z3="-0.336539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.438485"
                        y3="-1.215939"
                        z3="-1.433791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.554687"
                        y3="1.411209"
                        z3="-0.048374"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.843798"
                        y3="1.59159"
                        z3="-1.341963"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.122999"
                        y3="3.507645"
                        z3="-0.436647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.858725"
                        y3="-0.958613"
                        z3="-0.169129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.772412"
                        y3="-2.306194"
                        z3="0.581281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372932"
                        y3="-0.565341"
                        z3="-0.36052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.459926"
                        y3="-2.946048"
                        z3="0.056529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.24077"
                        y3="-1.889675"
                        z3="-0.80893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.959656"
                        y3="-3.274952"
                        z3="0.470495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.672615"
                        y3="0.106206"
                        z3="0.576605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.313549"
                        y3="-0.045606"
                        z3="0.915929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.703415"
                        y3="-4.484731"
                        z3="1.368569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.314376"
                        y3="-2.672815"
                        z3="0.826689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710329"
                        y3="0.431976"
                        z3="0.637587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121367"
                        y3="2.556826"
                        z3="0.470711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.825054"
                        y3="-0.324083"
                        z3="0.986053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.918398"
                        y3="1.647291"
                        z3="-0.012144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.111613"
                        y3="0.107236"
                        z3="0.692325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.193623"
                        y3="2.096814"
                        z3="-0.31467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.568349"
                        y3="2.859215"
                        z3="-1.525037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.283535"
                        y3="1.316113"
                        z3="0.039853"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.649813"
                        y3="-2.070351"
                        z3="1.645616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.284066"
                        y3="0.206361"
                        z3="-1.133289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.665563"
                        y3="-3.846315"
                        z3="-0.52543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.172552"
                        y3="-3.25967"
                        z3="0.888092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.325855"
                        y3="-1.908788"
                        z3="-0.699603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.033772"
                        y3="-2.060142"
                        z3="-1.865245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.010187"
                        y3="-3.631819"
                        z3="-0.563259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.34335"
                        y3="0.213283"
                        z3="1.608209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.727121"
                        y3="-0.158322"
                        z3="0.605228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.339326"
                        y3="-0.824785"
                        z3="1.681431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247396"
                        y3="0.783778"
                        z3="1.349357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.542264"
                        y3="-0.36985"
                        z3="-1.892621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.660285"
                        y3="-4.1883"
                        z3="2.419765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.503865"
                        y3="-5.219831"
                        z3="1.268637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.767599"
                        y3="-4.992767"
                        z3="1.132738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.299658"
                        y3="-2.195885"
                        z3="1.809952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.07706"
                        y3="-3.453326"
                        z3="0.860187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.649295"
                        y3="-1.938337"
                        z3="0.095821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.836996"
                        y3="2.662993"
                        z3="1.505658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.695993"
                        y3="-1.268567"
                        z3="1.500273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.070296"
                        y3="2.264307"
                        z3="-0.286344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.964404"
                        y3="-0.496605"
                        z3="0.9708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.332722"
                        y3="3.044004"
                        z3="-0.817672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.698658"
                        y3="3.33196"
                        z3="-2.485523"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.1916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.7105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15920737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.98762184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3525.14682921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6133.83258353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.68575432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02985071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42608616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26687879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999698829080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999698829080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999397658159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.444150306430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5105 105.7131 105.8218 105.9971 106.0976 106.5121 106.7097 106.8383 106.9258 107.0312 107.2717 107.4299 107.5223 107.7250 107.7700 108.0124 108.1451 108.4307 108.5999 108.6617 108.7314 108.9004 109.0371 109.3169 109.3997 109.4911 109.6854 109.7860 109.8390 110.0998 110.1458 110.3447 110.6748 110.7573 110.8632 111.1729 111.3163 111.4309 111.5868 111.9054 112.0812 112.3276 112.5538 112.6903 112.8307 112.9592 113.3218 113.4032 113.6000 113.8029 113.8491 113.9218 114.1264 114.2851 114.3790 114.5865 114.7616 114.8639 115.0098 115.1750 115.2502 115.4281 115.7946 116.0134 116.0742 116.2235 116.3136 116.4813 116.6721 116.9594 117.0879 117.1805 117.3820 117.4423 117.8498 117.9675 118.0545 118.1523 118.2506 118.5947 118.7153 119.0136 119.2179 119.3209 119.4020 119.5003 119.5677 119.7599 120.1170 120.2296 120.3183 120.4948 120.7067 120.8555 120.9664 121.2438 121.4480 121.5684 121.7887 121.9941 122.0822 122.2657 122.4550 122.6657 122.7744 123.0092 123.1849 123.4339 123.7974 123.9977 124.1610 124.2582 124.5305 124.7315 125.2829 125.4643 125.5774 125.8531 126.2178 126.4991 126.5617 126.8047 126.9784 127.1869 127.5560 127.6729 127.9059 128.1484 128.3084 128.4850 128.9366 129.0341 129.0569 129.2930 129.4888 129.5652 129.9503 130.1483 130.2902 130.5349 130.9221 131.0208 131.2961 131.4306 131.6089 131.8887 131.9850 132.1144 132.2120 132.5193 132.6302 132.9111 133.0540 133.2906 133.5426 133.7796 133.8335 133.9752 134.1344 134.6309 134.8647 134.9127 135.2188 135.3402 135.6946 135.9154 135.9751 136.0772 136.3911 136.7973 136.8761 137.1119 137.2633 137.5875 137.6921 137.9513 138.1580 138.4323 138.5115 138.7224 138.8126 139.0897 139.1439 139.6326 139.6833 139.7981 140.3195 140.4018 140.5720 140.7182 140.8725 141.3943 141.4827 141.8637 142.1336 142.3739 142.7305 142.8592 143.0492 143.2362 143.5251 143.9157 144.1158 144.3010 144.4293 144.7807 145.0709 145.1701 145.2777 145.6644 146.1122 146.3707 146.5848 146.9063 146.9760 147.2956 147.5510 147.9674 148.0228 148.1640 148.4009 148.6215 148.7799 148.8149 149.3055 149.4716 149.6531 149.8209 149.9171 150.3395 150.7464 150.9941 151.0518 151.4369 151.5401 151.7061 152.1448 152.2817 152.5772 152.8407 153.3179 153.4662 153.7779 153.9975 154.0686 154.1671 154.8504 155.0485 155.2870 155.4218 155.5857 156.1404 156.2158 156.6213 157.0479 157.2601 157.3081 157.6675 157.8006 158.2477 158.7581 158.7813 158.9310 159.0861 159.6270 159.6492 159.9232 159.9926 160.4857 160.9581 161.3147 161.3320 161.7471 162.2371 162.5590 162.9989 163.2314 163.8968 164.5633 165.1671 165.9883 167.9306 169.9909 171.4511 171.6824 173.1452 176.3361 179.0274 181.4716 183.1344 186.6618 187.2876 188.6304 193.3837 197.3840 198.6285 205.5762 209.9126 221.6128 222.9697 223.4488 227.3333 229.5183 294.8564 297.4375 312.4987 616.9460 626.8569 628.0031 633.7411 635.1057 635.4931 636.0430 637.4555 640.1446 640.7997 642.0167 643.1983 644.9330 646.5139 647.0518 648.8930 649.7324 656.2919 711.9851 879.2570 884.4207 903.5679 1214.7540</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">-0.107089 -0.476092 0.146645 -0.392663 -0.417488 0.442593 -0.113175 0.067638 -0.199609 -0.239264 0.065077 -0.221358 -0.191084 -0.303446 -0.345016 0.071323 0.040606 -0.252115 -0.238920 -0.139326 -0.160168 0.086166 0.094610 0.082917 0.089385 0.079025 0.093471 0.098330 0.083624 0.030908 0.127995 0.163444 0.120008 0.115348 0.220790 0.084149 0.090973 0.093551 0.092309 0.097265 0.087773 0.187262 0.145634 0.142843 0.145585 0.144074 0.165490</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">17.1071 8.4761 6.8534 7.3927 7.4175 5.5574 6.1132 5.9324 6.1996 6.2393 5.9349 6.2214 6.1911 6.3034 6.3450 5.9287 5.9594 6.2521 6.2389 6.1393 6.1602 5.9138 5.9054 0.9171 0.9106 0.9210 0.9065 0.9017 0.9164 0.9691 0.8720 0.8366 0.8800 0.8847 0.7792 0.9159 0.9090 0.9064 0.9077 0.9027 0.9122 0.8127 0.8544 0.8572 0.8544 0.8559 0.8345</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">-0.1071 -0.4761 0.1466 -0.3927 -0.4175 0.4426 -0.1132 0.0676 -0.1996 -0.2393 0.0651 -0.2214 -0.1911 -0.3034 -0.3450 0.0713 0.0406 -0.2521 -0.2389 -0.1393 -0.1602 0.0862 0.0946 0.0829 0.0894 0.0790 0.0935 0.0983 0.0836 0.0309 0.1280 0.1634 0.1200 0.1153 0.2208 0.0841 0.0910 0.0936 0.0923 0.0973 0.0878 0.1873 0.1456 0.1428 0.1456 0.1441 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1977 1.9679 3.2982 2.8558 2.9969 3.7058 3.7939 3.8944 3.9122 3.9931 3.8309 3.9204 3.7607 3.9339 3.9367 3.4573 4.0336 3.9871 3.9961 3.9788 4.0270 4.0074 3.8065 1.0146 1.0190 1.0064 1.0032 1.0102 1.0316 1.0270 0.9964 0.9842 1.0089 1.0188 1.0575 1.0009 1.0062 1.0042 0.9972 1.0082 1.0190 0.9869 1.0043 1.0069 1.0045 1.0070 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1977 1.9679 3.2982 2.8558 2.9969 3.7058 3.7939 3.8944 3.9122 3.9931 3.8309 3.9204 3.7607 3.9339 3.9367 3.4573 4.0336 3.9871 3.9961 3.9788 4.0270 4.0074 3.8065 1.0146 1.0190 1.0064 1.0032 1.0102 1.0316 1.0270 0.9964 0.9842 1.0089 1.0188 1.0575 1.0009 1.0062 1.0042 0.9972 1.0082 1.0190 0.9869 1.0043 1.0069 1.0045 1.0070 0.9922</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">0.9855 0.8734 0.9525 1.0132 0.8652 1.3621 0.1034 1.5874 1.5443 1.3850 0.9151 1.0363 0.8351 0.9214 0.9278 1.0132 0.9247 0.8412 0.9934 0.9376 1.0111 1.0116 1.0210 1.0132 0.9309 0.9107 1.0108 1.0263 0.9942 0.7849 1.0172 1.0272 0.9865 1.0039 0.9956 0.9945 0.9997 0.9964 1.3163 1.3339 0.9560 1.4575 1.0072 1.4913 0.9854 1.3776 0.9820 1.3642 0.9828 0.9617</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">-0.027249115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186456486972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.23877 32.48816 -0.75061 -30.55580 29.70201 -0.85379 8.81040 -7.09524 1.71516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
