<?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="5.014448"
                        y3="2.660613"
                        z3="1.590218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.358586"
                        y3="-0.60303"
                        z3="-1.926997"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.144077"
                        y3="-2.790361"
                        z3="-0.364165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.76342"
                        y3="-2.90308"
                        z3="-1.640375"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.706535"
                        y3="-3.923956"
                        z3="-0.306363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.274943"
                        y3="-0.591559"
                        z3="-0.52335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.468192"
                        y3="0.237529"
                        z3="0.039755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989536"
                        y3="0.107021"
                        z3="0.049494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.911887"
                        y3="0.748845"
                        z3="1.371469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48419"
                        y3="1.168432"
                        z3="1.045163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.332785"
                        y3="-2.042673"
                        z3="-0.005483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.036984"
                        y3="0.658169"
                        z3="-1.013458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.761613"
                        y3="-0.552069"
                        z3="0.217679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.765261"
                        y3="1.427062"
                        z3="-0.881031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.230273"
                        y3="1.173481"
                        z3="-0.391078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255898"
                        y3="-3.40021"
                        z3="0.419726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458254"
                        y3="2.534376"
                        z3="-0.214049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205036"
                        y3="0.283433"
                        z3="0.05771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61625"
                        y3="3.001501"
                        z3="0.393084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.367295"
                        y3="0.727798"
                        z3="0.666624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.351159"
                        y3="-3.588638"
                        z3="-1.558318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.562354"
                        y3="2.090763"
                        z3="0.831168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.423322"
                        y3="-0.632219"
                        z3="0.625057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.910494"
                        y3="-0.052758"
                        z3="2.117805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.515497"
                        y3="1.559606"
                        z3="1.785227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.476178"
                        y3="2.163019"
                        z3="0.590879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.850196"
                        y3="1.228478"
                        z3="1.93061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.19698"
                        y3="-2.565319"
                        z3="-0.417184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.405903"
                        y3="-2.075726"
                        z3="1.080864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.524046"
                        y3="1.455699"
                        z3="-1.579156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.21841"
                        y3="-0.124402"
                        z3="-1.732139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.091054"
                        y3="-1.009579"
                        z3="-0.717818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.681182"
                        y3="-1.339925"
                        z3="0.968945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.562345"
                        y3="0.113313"
                        z3="0.547712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.881858"
                        y3="2.01249"
                        z3="-1.138483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.228978"
                        y3="1.111448"
                        z3="-1.815452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.465148"
                        y3="2.102546"
                        z3="-0.38401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.762769"
                        y3="-1.286104"
                        z3="-2.271271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.349641"
                        y3="-3.437468"
                        z3="1.493721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.724591"
                        y3="3.253241"
                        z3="-0.558444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.064285"
                        y3="-0.783657"
                        z3="-0.072945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.773869"
                        y3="4.064405"
                        z3="0.518033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.11126"
                        y3="0.018193"
                        z3="1.003153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.922047"
                        y3="-3.85491"
                        z3="-2.434134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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:5.0144,2.6606,1.5902;-2.3586,-.603,-1.927;-1.1441,-2.7904,-.3642;-.7634,-2.9031,-1.6404;.7065,-3.924,-.3064;-2.2749,-.5916,-.5233;-3.4682,.2375,.0398;-.9895,.107,.0495;-2.9119,.7488,1.3715;-1.4842,1.1684,1.0452;-2.3328,-2.0427,-.0055;-.037,.6582,-1.0135;-4.7616,-.5521,.2177;-3.7653,1.4271,-.881;1.2303,1.1735,-.3911;-.2559,-3.4002,.4197;1.4583,2.5344,-.214;2.205,.2834,.0577;2.6162,3.0015,.3931;3.3673,.7278,.6666;.3512,-3.5886,-1.5583;3.5624,2.0908,.8312;-.4233,-.6322,.6251;-2.9105,-.0528,2.1178;-3.5155,1.5596,1.7852;-1.4762,2.163,.5909;-.8502,1.2285,1.9306;-3.197,-2.5653,-.4172;-2.4059,-2.0757,1.0809;-.524,1.4557,-1.5792;.2184,-.1244,-1.7321;-5.0911,-1.0096,-.7178;-4.6812,-1.3399,.9689;-5.5623,.1133,.5477;-2.8819,2.0125,-1.1385;-4.229,1.1114,-1.8155;-4.4651,2.1025,-.384;-1.7628,-1.2861,-2.2713;-.3496,-3.4375,1.4937;.7246,3.2532,-.5584;2.0643,-.7837,-.0729;2.7739,4.0644,.518;4.1113,.0182,1.0032;.922,-3.8549,-2.4341;</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">1993.4844702788 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">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="5.01444805"
                                 y3="2.66061299"
                                 z3="1.590218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.35858636"
                                 y3="-0.60303017"
                                 z3="-1.92699663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.1440771"
                                 y3="-2.79036137"
                                 z3="-0.36416457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.76342049"
                                 y3="-2.90308011"
                                 z3="-1.64037506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.70653504"
                                 y3="-3.923956"
                                 z3="-0.30636261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27494269"
                                 y3="-0.59155905"
                                 z3="-0.52334962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.46819228"
                                 y3="0.23752915"
                                 z3="0.03975531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98953569"
                                 y3="0.10702067"
                                 z3="0.04949392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91188681"
                                 y3="0.74884475"
                                 z3="1.37146932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48418965"
                                 y3="1.16843216"
                                 z3="1.04516312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33278508"
                                 y3="-2.04267257"
                                 z3="-0.00548254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03698383"
                                 y3="0.65816879"
                                 z3="-1.01345769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76161325"
                                 y3="-0.55206868"
                                 z3="0.21767949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76526112"
                                 y3="1.42706178"
                                 z3="-0.88103086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.230273"
                                 y3="1.17348109"
                                 z3="-0.39107835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.2558981"
                                 y3="-3.4002103"
                                 z3="0.41972572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4582544"
                                 y3="2.53437635"
                                 z3="-0.21404902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20503565"
                                 y3="0.2834328"
                                 z3="0.05770977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61624966"
                                 y3="3.00150079"
                                 z3="0.3930844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.36729464"
                                 y3="0.72779759"
                                 z3="0.66662363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.35115927"
                                 y3="-3.58863784"
                                 z3="-1.55831781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5623535"
                                 y3="2.09076345"
                                 z3="0.8311682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.42332207"
                                 y3="-0.63221884"
                                 z3="0.62505746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91049359"
                                 y3="-0.05275838"
                                 z3="2.11780454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.51549738"
                                 y3="1.55960596"
                                 z3="1.78522655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47617847"
                                 y3="2.16301923"
                                 z3="0.59087863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8501963"
                                 y3="1.22847751"
                                 z3="1.93061038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.19697977"
                                 y3="-2.56531904"
                                 z3="-0.41718367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40590308"
                                 y3="-2.0757258"
                                 z3="1.0808639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52404622"
                                 y3="1.45569875"
                                 z3="-1.57915644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.21841045"
                                 y3="-0.12440204"
                                 z3="-1.73213912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09105352"
                                 y3="-1.00957918"
                                 z3="-0.71781827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68118236"
                                 y3="-1.3399249"
                                 z3="0.96894454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56234532"
                                 y3="0.11331251"
                                 z3="0.54771229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88185783"
                                 y3="2.01249046"
                                 z3="-1.13848277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.22897751"
                                 y3="1.1114478"
                                 z3="-1.81545197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46514801"
                                 y3="2.10254602"
                                 z3="-0.38400957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.76276913"
                                 y3="-1.28610427"
                                 z3="-2.27127123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34964059"
                                 y3="-3.43746771"
                                 z3="1.49372145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72459088"
                                 y3="3.25324072"
                                 z3="-0.55844412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06428454"
                                 y3="-0.78365702"
                                 z3="-0.07294493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77386943"
                                 y3="4.0644047"
                                 z3="0.51803335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.11125973"
                                 y3="0.01819276"
                                 z3="1.00315259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92204661"
                                 y3="-3.85490966"
                                 z3="-2.43413421">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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:5.0144,2.6606,1.5902;-2.3586,-.603,-1.927;-1.1441,-2.7904,-.3642;-.7634,-2.9031,-1.6404;.7065,-3.924,-.3064;-2.2749,-.5916,-.5233;-3.4682,.2375,.0398;-.9895,.107,.0495;-2.9119,.7488,1.3715;-1.4842,1.1684,1.0452;-2.3328,-2.0427,-.0055;-.037,.6582,-1.0135;-4.7616,-.5521,.2177;-3.7653,1.4271,-.881;1.2303,1.1735,-.3911;-.2559,-3.4002,.4197;1.4583,2.5344,-.214;2.205,.2834,.0577;2.6162,3.0015,.3931;3.3673,.7278,.6666;.3512,-3.5886,-1.5583;3.5624,2.0908,.8312;-.4233,-.6322,.6251;-2.9105,-.0528,2.1178;-3.5155,1.5596,1.7852;-1.4762,2.163,.5909;-.8502,1.2285,1.9306;-3.197,-2.5653,-.4172;-2.4059,-2.0757,1.0809;-.524,1.4557,-1.5792;.2184,-.1244,-1.7321;-5.0911,-1.0096,-.7178;-4.6812,-1.3399,.9689;-5.5623,.1133,.5477;-2.8819,2.0125,-1.1385;-4.229,1.1114,-1.8155;-4.4651,2.1025,-.384;-1.7628,-1.2861,-2.2713;-.3496,-3.4375,1.4937;.7246,3.2532,-.5584;2.0643,-.7837,-.0729;2.7739,4.0644,.518;4.1113,.0182,1.0032;.922,-3.8549,-2.4341;</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="5.014448"
                        y3="2.660613"
                        z3="1.590218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.358586"
                        y3="-0.60303"
                        z3="-1.926997"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.144077"
                        y3="-2.790361"
                        z3="-0.364165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.76342"
                        y3="-2.90308"
                        z3="-1.640375"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.706535"
                        y3="-3.923956"
                        z3="-0.306363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.274943"
                        y3="-0.591559"
                        z3="-0.52335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.468192"
                        y3="0.237529"
                        z3="0.039755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989536"
                        y3="0.107021"
                        z3="0.049494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.911887"
                        y3="0.748845"
                        z3="1.371469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48419"
                        y3="1.168432"
                        z3="1.045163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.332785"
                        y3="-2.042673"
                        z3="-0.005483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.036984"
                        y3="0.658169"
                        z3="-1.013458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.761613"
                        y3="-0.552069"
                        z3="0.217679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.765261"
                        y3="1.427062"
                        z3="-0.881031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.230273"
                        y3="1.173481"
                        z3="-0.391078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255898"
                        y3="-3.40021"
                        z3="0.419726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458254"
                        y3="2.534376"
                        z3="-0.214049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205036"
                        y3="0.283433"
                        z3="0.05771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61625"
                        y3="3.001501"
                        z3="0.393084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.367295"
                        y3="0.727798"
                        z3="0.666624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.351159"
                        y3="-3.588638"
                        z3="-1.558318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.562354"
                        y3="2.090763"
                        z3="0.831168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.423322"
                        y3="-0.632219"
                        z3="0.625057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.910494"
                        y3="-0.052758"
                        z3="2.117805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.515497"
                        y3="1.559606"
                        z3="1.785227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.476178"
                        y3="2.163019"
                        z3="0.590879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.850196"
                        y3="1.228478"
                        z3="1.93061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.19698"
                        y3="-2.565319"
                        z3="-0.417184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.405903"
                        y3="-2.075726"
                        z3="1.080864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.524046"
                        y3="1.455699"
                        z3="-1.579156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.21841"
                        y3="-0.124402"
                        z3="-1.732139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.091054"
                        y3="-1.009579"
                        z3="-0.717818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.681182"
                        y3="-1.339925"
                        z3="0.968945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.562345"
                        y3="0.113313"
                        z3="0.547712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.881858"
                        y3="2.01249"
                        z3="-1.138483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.228978"
                        y3="1.111448"
                        z3="-1.815452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.465148"
                        y3="2.102546"
                        z3="-0.38401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.762769"
                        y3="-1.286104"
                        z3="-2.271271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.349641"
                        y3="-3.437468"
                        z3="1.493721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.724591"
                        y3="3.253241"
                        z3="-0.558444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.064285"
                        y3="-0.783657"
                        z3="-0.072945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.773869"
                        y3="4.064405"
                        z3="0.518033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.11126"
                        y3="0.018193"
                        z3="1.003153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.922047"
                        y3="-3.85491"
                        z3="-2.434134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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:5.0144,2.6606,1.5902;-2.3586,-.603,-1.927;-1.1441,-2.7904,-.3642;-.7634,-2.9031,-1.6404;.7065,-3.924,-.3064;-2.2749,-.5916,-.5233;-3.4682,.2375,.0398;-.9895,.107,.0495;-2.9119,.7488,1.3715;-1.4842,1.1684,1.0452;-2.3328,-2.0427,-.0055;-.037,.6582,-1.0135;-4.7616,-.5521,.2177;-3.7653,1.4271,-.881;1.2303,1.1735,-.3911;-.2559,-3.4002,.4197;1.4583,2.5344,-.214;2.205,.2834,.0577;2.6162,3.0015,.3931;3.3673,.7278,.6666;.3512,-3.5886,-1.5583;3.5624,2.0908,.8312;-.4233,-.6322,.6251;-2.9105,-.0528,2.1178;-3.5155,1.5596,1.7852;-1.4762,2.163,.5909;-.8502,1.2285,1.9306;-3.197,-2.5653,-.4172;-2.4059,-2.0757,1.0809;-.524,1.4557,-1.5792;.2184,-.1244,-1.7321;-5.0911,-1.0096,-.7178;-4.6812,-1.3399,.9689;-5.5623,.1133,.5477;-2.8819,2.0125,-1.1385;-4.229,1.1114,-1.8155;-4.4651,2.1025,-.384;-1.7628,-1.2861,-2.2713;-.3496,-3.4375,1.4937;.7246,3.2532,-.5584;2.0643,-.7837,-.0729;2.7739,4.0644,.518;4.1113,.0182,1.0032;.922,-3.8549,-2.4341;</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">1692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2438.6568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1177.1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.85489394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.48447028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3354.33936422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5819.14787351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2464.80850929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02489023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.98001463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.12512069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000406250903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000406250903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000812501807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.259759963742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.0716 134.1649 134.3687 134.6103 134.8591 135.1546 135.2853 135.3523 135.5180 135.7699 136.1337 136.3171 136.7157 137.0209 137.1712 137.4465 137.6840 137.9187 138.0566 138.1558 138.3628 138.5963 138.8775 138.9794 139.1851 139.6159 139.8636 139.9315 140.2185 140.4568 140.8266 141.0218 141.2438 141.5130 141.7932 141.8766 142.1646 142.5843 142.7608 142.8079 143.4372 143.6139 144.1333 144.3014 144.3480 144.8687 145.1808 145.7961 145.8978 146.1938 146.3708 146.4403 146.7820 146.8955 146.9931 147.3708 147.3909 147.6900 148.1024 148.1970 148.5417 148.5563 148.9488 149.0898 149.4942 149.6025 149.7280 150.3768 150.5905 150.6510 150.9761 151.0846 151.3763 151.5484 151.6808 151.9980 152.3232 152.5958 152.9163 153.3878 153.5506 153.7523 154.1156 154.4682 155.0284 155.1956 155.4379 155.5133 156.2995 156.5378 156.7218 156.7858 157.1389 157.3372 157.7307 157.8538 158.2563 158.5483 158.5784 158.9337 159.5029 159.6898 159.8355 160.2432 160.4281 160.6961 160.9854 161.5084 161.6021 161.8314 162.2881 162.6099 163.1403 163.9907 164.4837 165.6458 167.8416 169.9478 171.1347 171.5251 173.0272 176.1936 178.9231 180.8629 183.3704 186.7777 187.3644 189.9785 193.2967 197.4668 198.7506 205.8297 210.9458 221.6411 222.9903 223.4842 227.3298 229.5393 294.8862 297.4070 312.5264 617.0740 626.9429 628.6786 629.0490 633.8730 635.1093 636.6014 637.7728 640.7784 642.6423 643.7811 644.9201 646.1768 648.8703 649.5715 651.5834 656.1909 711.8276 879.4671 884.4579 903.8077 1213.4109</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">-0.105971 -0.431315 0.135931 -0.386818 -0.407638 0.348887 0.273450 -0.120749 -0.236120 -0.189494 -0.180624 -0.107185 -0.341013 -0.375403 0.062537 0.057775 -0.209783 -0.220031 -0.156517 -0.168077 0.079610 0.098520 0.090663 0.083046 0.082134 0.081931 0.086313 0.136959 0.119502 0.097449 0.097089 0.103250 0.090139 0.100950 0.100194 0.096906 0.098389 0.217024 0.177159 0.137933 0.137277 0.141336 0.140862 0.163520</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">17.1060 8.4313 6.8641 7.3868 7.4076 5.6511 5.7266 6.1207 6.2361 6.1895 6.1806 6.1072 6.3410 6.3754 5.9375 5.9422 6.2098 6.2200 6.1565 6.1681 5.9204 5.9015 0.9093 0.9170 0.9179 0.9181 0.9137 0.8630 0.8805 0.9026 0.9029 0.8968 0.9099 0.8990 0.8998 0.9031 0.9016 0.7830 0.8228 0.8621 0.8627 0.8587 0.8591 0.8365</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">-0.1060 -0.4313 0.1359 -0.3868 -0.4076 0.3489 0.2734 -0.1207 -0.2361 -0.1895 -0.1806 -0.1072 -0.3410 -0.3754 0.0625 0.0578 -0.2098 -0.2200 -0.1565 -0.1681 0.0796 0.0985 0.0907 0.0830 0.0821 0.0819 0.0863 0.1370 0.1195 0.0974 0.0971 0.1032 0.0901 0.1010 0.1002 0.0969 0.0984 0.2170 0.1772 0.1379 0.1373 0.1413 0.1409 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1993 2.0078 3.3146 2.8468 3.0007 3.8327 3.6601 3.8474 3.9977 3.9492 3.9657 3.7666 3.9110 3.9549 3.4938 4.0363 3.9836 3.9833 3.9962 4.0329 4.0068 3.8163 1.0134 1.0109 1.0185 1.0050 1.0122 0.9930 0.9964 1.0189 1.0334 1.0083 1.0001 1.0037 0.9998 1.0127 1.0037 1.0649 0.9912 1.0064 1.0098 1.0059 1.0074 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1993 2.0078 3.3146 2.8468 3.0007 3.8327 3.6601 3.8474 3.9977 3.9492 3.9657 3.7666 3.9110 3.9549 3.4938 4.0363 3.9836 3.9833 3.9962 4.0329 4.0068 3.8163 1.0134 1.0109 1.0185 1.0050 1.0122 0.9930 0.9964 1.0189 1.0334 1.0083 1.0001 1.0037 0.9998 1.0127 1.0037 1.0649 0.9912 1.0064 1.0098 1.0059 1.0074 0.9939</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">0.9916 0.9667 0.9522 1.0083 0.8964 1.3536 1.5813 1.5552 1.3794 0.9473 0.9854 0.8726 0.9248 0.9258 0.8804 0.9151 0.8586 1.0115 0.9359 1.0153 1.0088 1.0382 0.9958 0.9961 1.0060 0.7986 1.0296 1.0242 1.0045 0.9866 0.9871 0.9924 0.9925 0.9970 1.3280 1.3277 0.9575 1.4622 0.9947 1.4942 0.9835 1.3802 0.9820 1.3674 0.9821 0.9646</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">-0.025801553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.880695490640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.17929 36.51330 -1.66598 -1.81601 1.58739 -0.22863 -2.53275 3.49044 0.95769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
