<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.000026"
                        y3="0.34559"
                        z3="-0.498935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.496099"
                        y3="0.256681"
                        z3="-1.505852"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.441386"
                        y3="-1.921232"
                        z3="0.152448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.448604"
                        y3="-1.671888"
                        z3="-0.813886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.455053"
                        y3="-2.640909"
                        z3="0.927584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.098368"
                        y3="-0.113441"
                        z3="-0.291743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.632975"
                        y3="0.148011"
                        z3="-0.395117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.634214"
                        y3="0.723353"
                        z3="0.95396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.030485"
                        y3="0.311571"
                        z3="1.073622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.925103"
                        y3="1.177754"
                        z3="1.661316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.843266"
                        y3="-1.611733"
                        z3="-0.034528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706938"
                        y3="1.904307"
                        z3="0.648931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.424087"
                        y3="-0.956986"
                        z3="-1.0886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.896964"
                        y3="1.455206"
                        z3="-1.152393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.715525"
                        y3="1.524502"
                        z3="0.341833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.174669"
                        y3="-2.497191"
                        z3="1.185035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.514347"
                        y3="0.958338"
                        z3="1.333355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.281653"
                        y3="1.731196"
                        z3="-0.912373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.828622"
                        y3="0.597909"
                        z3="1.088019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597495"
                        y3="1.380056"
                        z3="-1.179288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571726"
                        y3="-2.116696"
                        z3="-0.305197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.359632"
                        y3="0.811257"
                        z3="-0.173797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.095789"
                        y3="0.063047"
                        z3="1.640639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.057324"
                        y3="-0.663734"
                        z3="1.570849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025793"
                        y3="0.746986"
                        z3="1.187432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.122676"
                        y3="2.232736"
                        z3="1.453659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.845356"
                        y3="1.0865"
                        z3="2.745726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.19906"
                        y3="-2.208628"
                        z3="-0.874949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.364465"
                        y3="-1.951711"
                        z3="0.859684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.702806"
                        y3="2.546755"
                        z3="1.535375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.11764"
                        y3="2.511606"
                        z3="-0.159405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.468894"
                        y3="-0.656725"
                        z3="-1.193075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.045999"
                        y3="-1.157505"
                        z3="-2.093502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.424428"
                        y3="-1.896824"
                        z3="-0.533954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.309737"
                        y3="2.299929"
                        z3="-0.791172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.694775"
                        y3="1.351929"
                        z3="-2.218417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.949453"
                        y3="1.728638"
                        z3="-1.04746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.612368"
                        y3="-0.138783"
                        z3="-1.556039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.342737"
                        y3="-2.796923"
                        z3="2.082947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.108496"
                        y3="0.793695"
                        z3="2.324725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.691543"
                        y3="2.178586"
                        z3="-1.702831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.427777"
                        y3="0.155108"
                        z3="1.872147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.016885"
                        y3="1.548357"
                        z3="-2.16233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.503859"
                        y3="-2.056649"
                        z3="-0.844233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5,.3456,-.4989;-1.4961,.2567,-1.5059;-.4414,-1.9212,.1524;.4486,-1.6719,-.8139;1.4551,-2.6409,.9276;-2.0984,-.1134,-.2917;-3.633,.148,-.3951;-1.6342,.7234,.954;-4.0305,.3116,1.0736;-2.9251,1.1778,1.6613;-1.8433,-1.6117,-.0345;-.7069,1.9043,.6489;-4.4241,-.957,-1.0886;-3.897,1.4552,-1.1524;.7155,1.5245,.3418;.1747,-2.4972,1.185;1.5143,.9583,1.3334;1.2817,1.7312,-.9124;2.8286,.5979,1.088;2.5975,1.3801,-1.1793;1.5717,-2.1167,-.3052;3.3596,.8113,-.1738;-1.0958,.063,1.6406;-4.0573,-.6637,1.5708;-5.0258,.747,1.1874;-3.1227,2.2327,1.4537;-2.8454,1.0865,2.7457;-2.1991,-2.2086,-.8749;-2.3645,-1.9517,.8597;-.7028,2.5468,1.5354;-1.1176,2.5116,-.1594;-5.4689,-.6567,-1.1931;-4.046,-1.1575,-2.0935;-4.4244,-1.8968,-.534;-3.3097,2.2999,-.7912;-3.6948,1.3519,-2.2184;-4.9495,1.7286,-1.0475;-.6124,-.1388,-1.556;-.3427,-2.7969,2.0829;1.1085,.7937,2.3247;.6915,2.1786,-1.7028;3.4278,.1551,1.8721;3.0169,1.5484,-2.1623;2.5039,-2.0566,-.8442;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2086.0002304183 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">6.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="5.00002618"
                                 y3="0.34559016"
                                 z3="-0.49893457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49609888"
                                 y3="0.25668106"
                                 z3="-1.5058517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.4413863"
                                 y3="-1.92123227"
                                 z3="0.15244816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.44860421"
                                 y3="-1.67188806"
                                 z3="-0.81388562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.45505342"
                                 y3="-2.64090925"
                                 z3="0.92758398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09836824"
                                 y3="-0.11344084"
                                 z3="-0.29174261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.63297532"
                                 y3="0.14801127"
                                 z3="-0.39511718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63421423"
                                 y3="0.72335297"
                                 z3="0.95395991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.03048545"
                                 y3="0.31157059"
                                 z3="1.07362179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.92510326"
                                 y3="1.17775357"
                                 z3="1.66131569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84326629"
                                 y3="-1.61173337"
                                 z3="-0.03452818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70693793"
                                 y3="1.90430698"
                                 z3="0.64893077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.42408716"
                                 y3="-0.95698565"
                                 z3="-1.08860003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89696404"
                                 y3="1.45520635"
                                 z3="-1.15239266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71552461"
                                 y3="1.52450225"
                                 z3="0.34183256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17466864"
                                 y3="-2.49719051"
                                 z3="1.18503476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51434691"
                                 y3="0.95833765"
                                 z3="1.33335466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28165309"
                                 y3="1.73119605"
                                 z3="-0.91237303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82862223"
                                 y3="0.59790889"
                                 z3="1.08801855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.5974947"
                                 y3="1.38005572"
                                 z3="-1.17928791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57172579"
                                 y3="-2.11669573"
                                 z3="-0.30519747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35963165"
                                 y3="0.81125655"
                                 z3="-0.17379654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.09578888"
                                 y3="0.06304659"
                                 z3="1.64063892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.05732376"
                                 y3="-0.66373428"
                                 z3="1.57084871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.02579301"
                                 y3="0.74698554"
                                 z3="1.18743219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12267606"
                                 y3="2.23273559"
                                 z3="1.45365933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84535601"
                                 y3="1.08649998"
                                 z3="2.74572626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.19905987"
                                 y3="-2.20862824"
                                 z3="-0.87494911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36446469"
                                 y3="-1.95171102"
                                 z3="0.85968428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70280644"
                                 y3="2.54675482"
                                 z3="1.53537499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11763986"
                                 y3="2.51160639"
                                 z3="-0.1594048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.4688944"
                                 y3="-0.65672456"
                                 z3="-1.19307518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.04599944"
                                 y3="-1.15750451"
                                 z3="-2.09350213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42442771"
                                 y3="-1.89682416"
                                 z3="-0.53395401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.30973679"
                                 y3="2.29992893"
                                 z3="-0.79117185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.69477451"
                                 y3="1.35192938"
                                 z3="-2.21841652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.94945266"
                                 y3="1.7286383"
                                 z3="-1.04746041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61236829"
                                 y3="-0.13878339"
                                 z3="-1.55603884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34273749"
                                 y3="-2.79692273"
                                 z3="2.0829475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.1084964"
                                 y3="0.79369468"
                                 z3="2.32472496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6915431"
                                 y3="2.17858619"
                                 z3="-1.70283077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42777685"
                                 y3="0.1551079"
                                 z3="1.87214724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.01688511"
                                 y3="1.54835654"
                                 z3="-2.16233049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50385863"
                                 y3="-2.05664864"
                                 z3="-0.84423253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5,.3456,-.4989;-1.4961,.2567,-1.5059;-.4414,-1.9212,.1524;.4486,-1.6719,-.8139;1.4551,-2.6409,.9276;-2.0984,-.1134,-.2917;-3.633,.148,-.3951;-1.6342,.7234,.954;-4.0305,.3116,1.0736;-2.9251,1.1778,1.6613;-1.8433,-1.6117,-.0345;-.7069,1.9043,.6489;-4.4241,-.957,-1.0886;-3.897,1.4552,-1.1524;.7155,1.5245,.3418;.1747,-2.4972,1.185;1.5143,.9583,1.3334;1.2817,1.7312,-.9124;2.8286,.5979,1.088;2.5975,1.3801,-1.1793;1.5717,-2.1167,-.3052;3.3596,.8113,-.1738;-1.0958,.063,1.6406;-4.0573,-.6637,1.5708;-5.0258,.747,1.1874;-3.1227,2.2327,1.4537;-2.8454,1.0865,2.7457;-2.1991,-2.2086,-.8749;-2.3645,-1.9517,.8597;-.7028,2.5468,1.5354;-1.1176,2.5116,-.1594;-5.4689,-.6567,-1.1931;-4.046,-1.1575,-2.0935;-4.4244,-1.8968,-.534;-3.3097,2.2999,-.7912;-3.6948,1.3519,-2.2184;-4.9495,1.7286,-1.0475;-.6124,-.1388,-1.556;-.3427,-2.7969,2.0829;1.1085,.7937,2.3247;.6915,2.1786,-1.7028;3.4278,.1551,1.8721;3.0169,1.5484,-2.1623;2.5039,-2.0566,-.8442;</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 "1-OCTANOL"</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="5.000026"
                        y3="0.34559"
                        z3="-0.498935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.496099"
                        y3="0.256681"
                        z3="-1.505852"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.441386"
                        y3="-1.921232"
                        z3="0.152448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.448604"
                        y3="-1.671888"
                        z3="-0.813886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.455053"
                        y3="-2.640909"
                        z3="0.927584"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.098368"
                        y3="-0.113441"
                        z3="-0.291743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.632975"
                        y3="0.148011"
                        z3="-0.395117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.634214"
                        y3="0.723353"
                        z3="0.95396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.030485"
                        y3="0.311571"
                        z3="1.073622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.925103"
                        y3="1.177754"
                        z3="1.661316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.843266"
                        y3="-1.611733"
                        z3="-0.034528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706938"
                        y3="1.904307"
                        z3="0.648931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.424087"
                        y3="-0.956986"
                        z3="-1.0886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.896964"
                        y3="1.455206"
                        z3="-1.152393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.715525"
                        y3="1.524502"
                        z3="0.341833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.174669"
                        y3="-2.497191"
                        z3="1.185035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.514347"
                        y3="0.958338"
                        z3="1.333355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.281653"
                        y3="1.731196"
                        z3="-0.912373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.828622"
                        y3="0.597909"
                        z3="1.088019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597495"
                        y3="1.380056"
                        z3="-1.179288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571726"
                        y3="-2.116696"
                        z3="-0.305197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.359632"
                        y3="0.811257"
                        z3="-0.173797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.095789"
                        y3="0.063047"
                        z3="1.640639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.057324"
                        y3="-0.663734"
                        z3="1.570849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025793"
                        y3="0.746986"
                        z3="1.187432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.122676"
                        y3="2.232736"
                        z3="1.453659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.845356"
                        y3="1.0865"
                        z3="2.745726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.19906"
                        y3="-2.208628"
                        z3="-0.874949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.364465"
                        y3="-1.951711"
                        z3="0.859684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.702806"
                        y3="2.546755"
                        z3="1.535375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.11764"
                        y3="2.511606"
                        z3="-0.159405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.468894"
                        y3="-0.656725"
                        z3="-1.193075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.045999"
                        y3="-1.157505"
                        z3="-2.093502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.424428"
                        y3="-1.896824"
                        z3="-0.533954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.309737"
                        y3="2.299929"
                        z3="-0.791172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.694775"
                        y3="1.351929"
                        z3="-2.218417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.949453"
                        y3="1.728638"
                        z3="-1.04746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.612368"
                        y3="-0.138783"
                        z3="-1.556039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.342737"
                        y3="-2.796923"
                        z3="2.082947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.108496"
                        y3="0.793695"
                        z3="2.324725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.691543"
                        y3="2.178586"
                        z3="-1.702831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.427777"
                        y3="0.155108"
                        z3="1.872147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.016885"
                        y3="1.548357"
                        z3="-2.16233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.503859"
                        y3="-2.056649"
                        z3="-0.844233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5,.3456,-.4989;-1.4961,.2567,-1.5059;-.4414,-1.9212,.1524;.4486,-1.6719,-.8139;1.4551,-2.6409,.9276;-2.0984,-.1134,-.2917;-3.633,.148,-.3951;-1.6342,.7234,.954;-4.0305,.3116,1.0736;-2.9251,1.1778,1.6613;-1.8433,-1.6117,-.0345;-.7069,1.9043,.6489;-4.4241,-.957,-1.0886;-3.897,1.4552,-1.1524;.7155,1.5245,.3418;.1747,-2.4972,1.185;1.5143,.9583,1.3334;1.2817,1.7312,-.9124;2.8286,.5979,1.088;2.5975,1.3801,-1.1793;1.5717,-2.1167,-.3052;3.3596,.8113,-.1738;-1.0958,.063,1.6406;-4.0573,-.6637,1.5708;-5.0258,.747,1.1874;-3.1227,2.2327,1.4537;-2.8454,1.0865,2.7457;-2.1991,-2.2086,-.8749;-2.3645,-1.9517,.8597;-.7028,2.5468,1.5354;-1.1176,2.5116,-.1594;-5.4689,-.6567,-1.1931;-4.046,-1.1575,-2.0935;-4.4244,-1.8968,-.534;-3.3097,2.2999,-.7912;-3.6948,1.3519,-2.2184;-4.9495,1.7286,-1.0475;-.6124,-.1388,-1.556;-.3427,-2.7969,2.0829;1.1085,.7937,2.3247;.6915,2.1786,-1.7028;3.4278,.1551,1.8721;3.0169,1.5484,-2.1623;2.5039,-2.0566,-.8442;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.4269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.0403</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.85222434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.00023042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3446.85245476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6004.70616926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.85371450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02427657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.98101882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.12879448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000019163771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000019163771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000038327541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.264764818800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.2158 134.3753 134.6269 134.7099 134.9907 135.2353 135.3571 135.5788 135.8424 136.0178 136.1804 136.5670 136.7009 136.8912 137.2746 137.3932 137.5764 137.9382 138.1744 138.2861 138.7393 138.8085 138.9757 139.3379 139.3761 139.6883 139.8637 140.4484 140.5221 140.5875 140.7524 141.0829 141.3723 141.6159 141.6554 142.0332 142.5448 142.6829 143.0595 143.1439 143.4884 143.8521 144.1582 144.4689 144.6349 145.1054 145.5691 145.7181 145.9119 145.9356 146.2507 146.5148 146.7773 147.0767 147.1818 147.4371 147.6444 147.9431 148.0677 148.2303 148.4100 148.8550 149.2215 149.3653 149.5093 149.7790 150.0747 150.2382 150.7234 150.9349 150.9951 151.1010 151.4191 151.6053 151.9545 152.1041 152.5247 152.9756 153.2193 153.4297 153.5457 153.8672 154.2934 154.6024 154.8961 155.1515 155.5065 155.7534 156.1962 156.3972 156.7350 157.1271 157.4095 157.5673 157.8319 157.9893 158.3629 158.4355 158.7519 159.0865 159.3709 159.5907 160.1123 160.2608 160.7642 160.9155 161.0723 161.3331 161.6849 162.1112 162.6461 162.9023 163.3875 163.5976 165.1596 165.8341 167.7257 170.4375 171.2964 171.7955 173.2502 176.4608 179.1086 181.1763 183.4765 186.8698 187.4105 190.1768 193.7388 197.8389 199.2802 206.0419 210.9702 221.7578 223.1202 224.4227 227.4655 229.7617 295.3808 297.5395 313.0024 619.5150 628.0205 628.7558 630.0577 634.9748 635.2678 636.6072 638.4914 641.5875 642.5637 643.6103 644.8351 645.6733 649.2923 649.5540 651.7064 656.5220 713.1339 880.6371 887.2728 904.0496 1213.6879</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.110445 -0.431380 0.126860 -0.362885 -0.401912 0.341454 0.256477 -0.075898 -0.241933 -0.157816 -0.199868 -0.096943 -0.345044 -0.376241 0.050130 0.044775 -0.243294 -0.235042 -0.129992 -0.121371 0.084929 0.066776 0.080440 0.080602 0.081026 0.082466 0.080973 0.137266 0.121144 0.109835 0.095842 0.101113 0.101925 0.090116 0.099876 0.098342 0.098008 0.217725 0.175187 0.135525 0.142342 0.136054 0.140446 0.152412</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1104 8.4314 6.8731 7.3629 7.4019 5.6585 5.7435 6.0759 6.2419 6.1578 6.1999 6.0969 6.3450 6.3762 5.9499 5.9552 6.2433 6.2350 6.1300 6.1214 5.9151 5.9332 0.9196 0.9194 0.9190 0.9175 0.9190 0.8627 0.8789 0.8902 0.9042 0.8989 0.8981 0.9099 0.9001 0.9017 0.9020 0.7823 0.8248 0.8645 0.8577 0.8639 0.8596 0.8476</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1104 -0.4314 0.1269 -0.3629 -0.4019 0.3415 0.2565 -0.0759 -0.2419 -0.1578 -0.1999 -0.0969 -0.3450 -0.3762 0.0501 0.0448 -0.2433 -0.2350 -0.1300 -0.1214 0.0849 0.0668 0.0804 0.0806 0.0810 0.0825 0.0810 0.1373 0.1211 0.1098 0.0958 0.1011 0.1019 0.0901 0.0999 0.0983 0.0980 0.2177 0.1752 0.1355 0.1423 0.1361 0.1404 0.1524</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1933 2.0149 3.3421 2.8461 3.0043 3.8645 3.6836 3.8288 3.9832 3.9252 3.9667 3.8077 3.9121 3.9468 3.5024 4.0693 3.9329 3.9593 3.9176 3.9721 4.0179 3.7789 1.0089 1.0109 1.0189 1.0034 1.0135 0.9918 0.9954 1.0024 1.0142 1.0034 1.0095 0.9993 1.0013 1.0121 1.0042 1.0725 0.9931 1.0049 1.0111 1.0106 1.0053 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1933 2.0149 3.3421 2.8461 3.0043 3.8645 3.6836 3.8288 3.9832 3.9252 3.9667 3.8077 3.9121 3.9468 3.5024 4.0693 3.9329 3.9593 3.9176 3.9721 4.0179 3.7789 1.0089 1.0109 1.0189 1.0034 1.0135 0.9918 0.9954 1.0024 1.0142 1.0034 1.0095 0.9993 1.0013 1.0121 1.0042 1.0725 0.9931 1.0049 1.0111 1.0106 1.0053 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9788 1.0112 0.9492 1.0177 0.9002 1.3565 1.5796 1.5833 1.3589 0.9542 0.9719 0.8634 0.9280 0.9205 0.8876 0.9136 0.8664 1.0075 0.9333 1.0145 1.0070 1.0348 0.9998 1.0067 0.9990 0.8709 1.0143 1.0140 0.9879 1.0045 0.9879 0.9906 0.9925 0.9978 1.3188 1.2985 0.9576 1.4323 1.0179 1.4626 0.9998 1.3341 1.0024 1.3675 0.9855 0.9701</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029237986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.881462327477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.02589 40.67022 -2.35567 4.86923 -4.92696 -0.05773 2.78878 -1.61983 1.16896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
