<?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="4.534111"
                        y3="4.734113"
                        z3="1.02117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.512196"
                        y3="-1.607749"
                        z3="1.559264"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.514229"
                        y3="-3.395108"
                        z3="-0.708055"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.277312"
                        y3="-3.636569"
                        z3="-1.777584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.580173"
                        y3="-5.232015"
                        z3="-0.230651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.266569"
                        y3="-1.094908"
                        z3="0.257964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.545865"
                        y3="-0.396675"
                        z3="-0.297847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.237293"
                        y3="0.065106"
                        z3="0.468013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.509108"
                        y3="0.937085"
                        z3="0.46029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05262"
                        y3="1.369814"
                        z3="0.395086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.671615"
                        y3="-2.22144"
                        z3="-0.599583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.986094"
                        y3="0.095685"
                        z3="-0.4580"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.859458"
                        y3="-1.130531"
                        z3="-0.032643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.430091"
                        y3="-0.142269"
                        z3="-1.803366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89483"
                        y3="1.243106"
                        z3="-0.111572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.706727"
                        y3="-4.352165"
                        z3="0.20038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.022731"
                        y3="2.344474"
                        z3="-0.95129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612342"
                        y3="1.241932"
                        z3="1.083487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.833437"
                        y3="3.420761"
                        z3="-0.615754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.424463"
                        y3="2.306688"
                        z3="1.43896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.894435"
                        y3="-4.741068"
                        z3="-1.442248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525115"
                        y3="3.393019"
                        z3="0.582687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.145045"
                        y3="-0.065389"
                        z3="1.483448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.818469"
                        y3="0.785357"
                        z3="1.497829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.193432"
                        y3="1.670319"
                        z3="0.028047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.858175"
                        y3="1.88912"
                        z3="-0.546845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781271"
                        y3="2.065029"
                        z3="1.189225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.266175"
                        y3="-2.548878"
                        z3="-0.149525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.446461"
                        y3="-1.895104"
                        z3="-1.611665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.678722"
                        y3="0.185691"
                        z3="-1.502534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.551442"
                        y3="-0.834922"
                        z3="-0.373448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079053"
                        y3="-1.243917"
                        z3="1.031208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.685763"
                        y3="-0.548352"
                        z3="-0.445462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.907518"
                        y3="-2.113276"
                        z3="-0.502066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.483152"
                        y3="0.312124"
                        z3="-2.098441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.543814"
                        y3="-1.06174"
                        z3="-2.377624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.220999"
                        y3="0.539259"
                        z3="-2.122593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342189"
                        y3="-2.097488"
                        z3="1.564414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.176998"
                        y3="-4.39077"
                        z3="1.138781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.482628"
                        y3="2.37107"
                        z3="-1.889621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.542068"
                        y3="0.395425"
                        z3="1.756175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.917832"
                        y3="4.267136"
                        z3="-1.28368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.971988"
                        y3="2.286198"
                        z3="2.371358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.597355"
                        y3="-5.216248"
                        z3="-2.108357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:4.5341,4.7341,1.0212;-1.5122,-1.6077,1.5593;-1.5142,-3.3951,-.7081;-2.2773,-3.6366,-1.7776;-2.5802,-5.232,-.2307;-1.2666,-1.0949,.258;-2.5459,-.3967,-.2978;-.2373,.0651,.468;-2.5091,.9371,.4603;-1.0526,1.3698,.3951;-.6716,-2.2214,-.5996;.9861,.0957,-.458;-3.8595,-1.1305,-.0326;-2.4301,-.1423,-1.8034;1.8948,1.2431,-.1116;-1.7067,-4.3522,.2004;2.0227,2.3445,-.9513;2.6123,1.2419,1.0835;2.8334,3.4208,-.6158;3.4245,2.3067,1.439;-2.8944,-4.7411,-1.4422;3.5251,3.393,.5827;.145,-.0654,1.4834;-2.8185,.7854,1.4978;-3.1934,1.6703,.028;-.8582,1.8891,-.5468;-.7813,2.065,1.1892;.2662,-2.5489,-.1495;-.4465,-1.8951,-1.6117;.6787,.1857,-1.5025;1.5514,-.8349,-.3734;-4.0791,-1.2439,1.0312;-4.6858,-.5484,-.4455;-3.9075,-2.1133,-.5021;-1.4832,.3121,-2.0984;-2.5438,-1.0617,-2.3776;-3.221,.5393,-2.1226;-2.3422,-2.0975,1.5644;-1.177,-4.3908,1.1388;1.4826,2.3711,-1.8896;2.5421,.3954,1.7562;2.9178,4.2671,-1.2837;3.972,2.2862,2.3714;-3.5974,-5.2162,-2.1084;</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">1953.2388311399 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="4.53411059"
                                 y3="4.73411281"
                                 z3="1.02116986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.51219642"
                                 y3="-1.60774916"
                                 z3="1.55926376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.51422916"
                                 y3="-3.39510838"
                                 z3="-0.70805456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.27731178"
                                 y3="-3.63656857"
                                 z3="-1.77758415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58017338"
                                 y3="-5.23201496"
                                 z3="-0.23065136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.26656941"
                                 y3="-1.09490777"
                                 z3="0.25796415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54586515"
                                 y3="-0.39667489"
                                 z3="-0.29784704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23729278"
                                 y3="0.06510601"
                                 z3="0.46801273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50910784"
                                 y3="0.93708528"
                                 z3="0.4602903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05262032"
                                 y3="1.36981427"
                                 z3="0.39508623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67161481"
                                 y3="-2.22143978"
                                 z3="-0.59958335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98609429"
                                 y3="0.0956847"
                                 z3="-0.45800033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.85945815"
                                 y3="-1.13053105"
                                 z3="-0.03264291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43009066"
                                 y3="-0.14226878"
                                 z3="-1.80336611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89482993"
                                 y3="1.24310562"
                                 z3="-0.11157233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70672676"
                                 y3="-4.35216509"
                                 z3="0.20037955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02273116"
                                 y3="2.34447365"
                                 z3="-0.95129043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61234217"
                                 y3="1.24193163"
                                 z3="1.08348728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83343678"
                                 y3="3.42076135"
                                 z3="-0.61575432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4244634"
                                 y3="2.306688"
                                 z3="1.43895959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89443501"
                                 y3="-4.74106768"
                                 z3="-1.44224776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52511461"
                                 y3="3.39301869"
                                 z3="0.58268681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.14504534"
                                 y3="-0.06538901"
                                 z3="1.48344778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81846887"
                                 y3="0.78535698"
                                 z3="1.49782906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19343161"
                                 y3="1.67031942"
                                 z3="0.02804718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85817542"
                                 y3="1.88912031"
                                 z3="-0.54684513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.78127112"
                                 y3="2.0650285"
                                 z3="1.18922484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26617459"
                                 y3="-2.54887848"
                                 z3="-0.14952473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.44646149"
                                 y3="-1.89510362"
                                 z3="-1.61166452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67872234"
                                 y3="0.18569095"
                                 z3="-1.50253417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55144215"
                                 y3="-0.83492181"
                                 z3="-0.37344843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07905299"
                                 y3="-1.24391727"
                                 z3="1.03120756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68576286"
                                 y3="-0.54835175"
                                 z3="-0.44546167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90751797"
                                 y3="-2.11327561"
                                 z3="-0.50206644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48315177"
                                 y3="0.31212396"
                                 z3="-2.098441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54381443"
                                 y3="-1.06174041"
                                 z3="-2.37762417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22099945"
                                 y3="0.53925901"
                                 z3="-2.12259349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.34218931"
                                 y3="-2.09748759"
                                 z3="1.56441353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17699772"
                                 y3="-4.39077036"
                                 z3="1.13878071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48262767"
                                 y3="2.37106972"
                                 z3="-1.88962069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.54206807"
                                 y3="0.395425"
                                 z3="1.75617494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9178316"
                                 y3="4.26713568"
                                 z3="-1.28368014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.97198806"
                                 y3="2.28619843"
                                 z3="2.37135793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.59735458"
                                 y3="-5.2162476"
                                 z3="-2.10835728">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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:4.5341,4.7341,1.0212;-1.5122,-1.6077,1.5593;-1.5142,-3.3951,-.7081;-2.2773,-3.6366,-1.7776;-2.5802,-5.232,-.2307;-1.2666,-1.0949,.258;-2.5459,-.3967,-.2978;-.2373,.0651,.468;-2.5091,.9371,.4603;-1.0526,1.3698,.3951;-.6716,-2.2214,-.5996;.9861,.0957,-.458;-3.8595,-1.1305,-.0326;-2.4301,-.1423,-1.8034;1.8948,1.2431,-.1116;-1.7067,-4.3522,.2004;2.0227,2.3445,-.9513;2.6123,1.2419,1.0835;2.8334,3.4208,-.6158;3.4245,2.3067,1.439;-2.8944,-4.7411,-1.4422;3.5251,3.393,.5827;.145,-.0654,1.4834;-2.8185,.7854,1.4978;-3.1934,1.6703,.028;-.8582,1.8891,-.5468;-.7813,2.065,1.1892;.2662,-2.5489,-.1495;-.4465,-1.8951,-1.6117;.6787,.1857,-1.5025;1.5514,-.8349,-.3734;-4.0791,-1.2439,1.0312;-4.6858,-.5484,-.4455;-3.9075,-2.1133,-.5021;-1.4832,.3121,-2.0984;-2.5438,-1.0617,-2.3776;-3.221,.5393,-2.1226;-2.3422,-2.0975,1.5644;-1.177,-4.3908,1.1388;1.4826,2.3711,-1.8896;2.5421,.3954,1.7562;2.9178,4.2671,-1.2837;3.972,2.2862,2.3714;-3.5974,-5.2162,-2.1084;</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="4.534111"
                        y3="4.734113"
                        z3="1.02117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.512196"
                        y3="-1.607749"
                        z3="1.559264"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.514229"
                        y3="-3.395108"
                        z3="-0.708055"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.277312"
                        y3="-3.636569"
                        z3="-1.777584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.580173"
                        y3="-5.232015"
                        z3="-0.230651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.266569"
                        y3="-1.094908"
                        z3="0.257964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.545865"
                        y3="-0.396675"
                        z3="-0.297847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.237293"
                        y3="0.065106"
                        z3="0.468013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.509108"
                        y3="0.937085"
                        z3="0.46029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05262"
                        y3="1.369814"
                        z3="0.395086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.671615"
                        y3="-2.22144"
                        z3="-0.599583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.986094"
                        y3="0.095685"
                        z3="-0.4580"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.859458"
                        y3="-1.130531"
                        z3="-0.032643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.430091"
                        y3="-0.142269"
                        z3="-1.803366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89483"
                        y3="1.243106"
                        z3="-0.111572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.706727"
                        y3="-4.352165"
                        z3="0.20038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.022731"
                        y3="2.344474"
                        z3="-0.95129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612342"
                        y3="1.241932"
                        z3="1.083487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.833437"
                        y3="3.420761"
                        z3="-0.615754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.424463"
                        y3="2.306688"
                        z3="1.43896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.894435"
                        y3="-4.741068"
                        z3="-1.442248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525115"
                        y3="3.393019"
                        z3="0.582687"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.145045"
                        y3="-0.065389"
                        z3="1.483448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.818469"
                        y3="0.785357"
                        z3="1.497829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.193432"
                        y3="1.670319"
                        z3="0.028047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.858175"
                        y3="1.88912"
                        z3="-0.546845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781271"
                        y3="2.065029"
                        z3="1.189225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.266175"
                        y3="-2.548878"
                        z3="-0.149525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.446461"
                        y3="-1.895104"
                        z3="-1.611665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.678722"
                        y3="0.185691"
                        z3="-1.502534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.551442"
                        y3="-0.834922"
                        z3="-0.373448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079053"
                        y3="-1.243917"
                        z3="1.031208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.685763"
                        y3="-0.548352"
                        z3="-0.445462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.907518"
                        y3="-2.113276"
                        z3="-0.502066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.483152"
                        y3="0.312124"
                        z3="-2.098441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.543814"
                        y3="-1.06174"
                        z3="-2.377624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.220999"
                        y3="0.539259"
                        z3="-2.122593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342189"
                        y3="-2.097488"
                        z3="1.564414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.176998"
                        y3="-4.39077"
                        z3="1.138781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.482628"
                        y3="2.37107"
                        z3="-1.889621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.542068"
                        y3="0.395425"
                        z3="1.756175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.917832"
                        y3="4.267136"
                        z3="-1.28368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.971988"
                        y3="2.286198"
                        z3="2.371358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.597355"
                        y3="-5.216248"
                        z3="-2.108357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:4.5341,4.7341,1.0212;-1.5122,-1.6077,1.5593;-1.5142,-3.3951,-.7081;-2.2773,-3.6366,-1.7776;-2.5802,-5.232,-.2307;-1.2666,-1.0949,.258;-2.5459,-.3967,-.2978;-.2373,.0651,.468;-2.5091,.9371,.4603;-1.0526,1.3698,.3951;-.6716,-2.2214,-.5996;.9861,.0957,-.458;-3.8595,-1.1305,-.0326;-2.4301,-.1423,-1.8034;1.8948,1.2431,-.1116;-1.7067,-4.3522,.2004;2.0227,2.3445,-.9513;2.6123,1.2419,1.0835;2.8334,3.4208,-.6158;3.4245,2.3067,1.439;-2.8944,-4.7411,-1.4422;3.5251,3.393,.5827;.145,-.0654,1.4834;-2.8185,.7854,1.4978;-3.1934,1.6703,.028;-.8582,1.8891,-.5468;-.7813,2.065,1.1892;.2662,-2.5489,-.1495;-.4465,-1.8951,-1.6117;.6787,.1857,-1.5025;1.5514,-.8349,-.3734;-4.0791,-1.2439,1.0312;-4.6858,-.5484,-.4455;-3.9075,-2.1133,-.5021;-1.4832,.3121,-2.0984;-2.5438,-1.0617,-2.3776;-3.221,.5393,-2.1226;-2.3422,-2.0975,1.5644;-1.177,-4.3908,1.1388;1.4826,2.3711,-1.8896;2.5421,.3954,1.7562;2.9178,4.2671,-1.2837;3.972,2.2862,2.3714;-3.5974,-5.2162,-2.1084;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.7002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.1421</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.84089095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.23883114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.07972209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5738.26460636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.18488427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99397550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15308455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000106873846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000106873846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000213747692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262643573237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.9926 134.1973 134.5004 134.6298 134.7921 134.9621 135.1986 135.2865 135.7245 136.0196 136.0818 136.4537 136.4858 136.5939 136.8360 137.0351 137.5543 137.6417 137.8876 138.2890 138.5897 138.6365 138.9260 139.0222 139.2272 139.6800 139.8249 140.0407 140.2472 140.4935 140.5897 140.6577 141.4644 141.6187 141.7480 141.9099 142.2932 142.3997 143.0620 143.2914 143.5409 143.7587 144.4199 144.5197 144.7094 145.0460 145.4697 145.6435 145.8921 146.3705 146.5636 146.8253 146.8856 146.9718 147.3410 147.5157 147.6447 147.9008 148.0413 148.3540 148.5018 148.6867 148.8322 149.2970 149.4609 149.5988 149.9184 150.2865 150.5471 150.8076 150.9338 151.3541 151.5538 151.6708 151.9187 152.3186 152.6814 152.8056 153.0703 153.2075 153.7636 154.3639 154.4816 154.6569 154.9329 155.4494 155.6783 155.9013 156.2206 156.5693 156.6412 156.6984 156.9650 157.1794 157.4134 157.8090 158.2882 158.5967 158.7678 159.0674 159.4591 159.8095 159.9828 160.2038 160.5884 161.0373 161.3905 161.5891 161.8920 162.6492 162.7311 163.0720 163.7230 164.2807 164.8128 165.6189 168.4067 170.0503 171.3844 171.5674 172.9188 176.7661 179.0126 181.7395 183.1761 186.0710 186.4486 189.1551 194.0161 196.8698 197.7502 204.7417 209.1944 221.6172 222.9517 223.4598 227.2740 229.5146 294.8637 297.3543 312.5137 617.4270 627.0129 627.3431 629.6185 634.1639 635.0749 636.5605 638.1097 640.9868 643.0518 643.6199 645.4003 645.8482 648.6695 649.9853 652.0460 656.1602 711.8920 879.3030 883.8559 903.6343 1212.3139</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">-0.107815 -0.447625 0.138517 -0.374979 -0.411932 0.354811 0.214952 -0.056188 -0.220187 -0.191595 -0.199324 -0.080288 -0.369285 -0.392069 -0.011060 0.041258 -0.191795 -0.214180 -0.180119 -0.171800 0.070168 0.115424 0.077885 0.082332 0.085198 0.085235 0.087211 0.145335 0.133094 0.105976 0.106568 0.095046 0.105158 0.115662 0.108255 0.101102 0.100534 0.235259 0.180566 0.141730 0.142576 0.143640 0.144419 0.162329</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">17.1078 8.4476 6.8615 7.3750 7.4119 5.6452 5.7850 6.0562 6.2202 6.1916 6.1993 6.0803 6.3693 6.3921 6.0111 5.9587 6.1918 6.2142 6.1801 6.1718 5.9298 5.8846 0.9221 0.9177 0.9148 0.9148 0.9128 0.8547 0.8669 0.8940 0.8934 0.9050 0.8948 0.8843 0.8917 0.8989 0.8995 0.7647 0.8194 0.8583 0.8574 0.8564 0.8556 0.8377</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">-0.1078 -0.4476 0.1385 -0.3750 -0.4119 0.3548 0.2150 -0.0562 -0.2202 -0.1916 -0.1993 -0.0803 -0.3693 -0.3921 -0.0111 0.0413 -0.1918 -0.2142 -0.1801 -0.1718 0.0702 0.1154 0.0779 0.0823 0.0852 0.0852 0.0872 0.1453 0.1331 0.1060 0.1066 0.0950 0.1052 0.1157 0.1083 0.1011 0.1005 0.2353 0.1806 0.1417 0.1426 0.1436 0.1444 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1977 2.0092 3.3422 2.8353 3.0349 3.8553 3.7621 3.7384 3.9634 3.9290 3.8640 3.7371 3.9156 3.9282 3.5601 4.0590 3.9513 3.9759 4.0174 4.0030 4.0190 3.7977 1.0523 1.0258 1.0168 1.0057 1.0134 1.0061 1.0012 1.0011 1.0165 1.0080 1.0023 1.0063 1.0011 1.0203 1.0068 1.0171 1.0040 1.0059 1.0051 1.0064 1.0064 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1977 2.0092 3.3422 2.8353 3.0349 3.8553 3.7621 3.7384 3.9634 3.9290 3.8640 3.7371 3.9156 3.9282 3.5601 4.0590 3.9513 3.9759 4.0174 4.0030 4.0190 3.7977 1.0523 1.0258 1.0168 1.0057 1.0134 1.0061 1.0012 1.0011 1.0165 1.0080 1.0023 1.0063 1.0011 1.0203 1.0068 1.0171 1.0040 1.0059 1.0051 1.0064 1.0064 0.9950</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="47">0.9908 0.9464 0.9747 1.0337 0.8543 1.3553 0.1007 1.6051 1.5842 1.3811 1.0250 0.9338 0.8262 0.9131 0.8889 0.8754 0.9053 0.8804 1.0036 0.9464 1.0146 1.0116 1.0412 0.9978 1.0215 1.0119 0.8241 1.0235 0.9991 1.0000 0.9811 0.9936 0.9979 0.9858 0.9942 1.3257 1.3489 0.9494 1.4635 0.9955 1.4823 0.9879 1.3826 0.9829 1.3631 0.9824 0.9653</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 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">-0.025473796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.866364743691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.57134 26.46372 -0.10762 -10.95549 11.30079 0.34530 -6.06769 5.78828 -0.27941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
