<?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="4.940415"
                        y3="2.524021"
                        z3="2.007659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.422124"
                        y3="-0.31356"
                        z3="-1.917377"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.126877"
                        y3="-2.674597"
                        z3="-0.708081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.898476"
                        y3="-2.768194"
                        z3="-2.022774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.829735"
                        y3="-3.609718"
                        z3="-0.872852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.312673"
                        y3="-0.498201"
                        z3="-0.520663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.535912"
                        y3="0.21433"
                        z3="0.1248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.086264"
                        y3="0.26764"
                        z3="0.060178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.094893"
                        y3="1.679624"
                        z3="0.056458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.62311"
                        y3="1.661017"
                        z3="0.466844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.294013"
                        y3="-1.994659"
                        z3="-0.186175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.116161"
                        y3="0.370181"
                        z3="-0.888496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.712039"
                        y3="-0.190595"
                        z3="1.592765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.850313"
                        y3="-0.033928"
                        z3="-0.604823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.329288"
                        y3="0.915785"
                        z3="-0.188046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.08635"
                        y3="-3.167796"
                        z3="-0.04038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.726009"
                        y3="2.241078"
                        z3="-0.337198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.08226"
                        y3="0.098353"
                        z3="0.65338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.832254"
                        y3="2.745627"
                        z3="0.33339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19122"
                        y3="0.580033"
                        z3="1.329953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.285573"
                        y3="-3.329924"
                        z3="-2.068527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555756"
                        y3="1.907606"
                        z3="1.164429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.755053"
                        y3="-0.263466"
                        z3="0.959103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.706352"
                        y3="2.319765"
                        z3="0.695754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202339"
                        y3="2.054688"
                        z3="-0.963884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.067023"
                        y3="2.469134"
                        z3="-0.010787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.515625"
                        y3="1.812942"
                        z3="1.541763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.182428"
                        y3="-2.488923"
                        z3="-0.581845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.278775"
                        y3="-2.151845"
                        z3="0.88935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.136787"
                        y3="1.012183"
                        z3="-1.734376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.378278"
                        y3="-0.602798"
                        z3="-1.308998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.102469"
                        y3="-1.204391"
                        z3="1.697007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.790035"
                        y3="-0.131745"
                        z3="2.173707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.433663"
                        y3="0.474798"
                        z3="2.069806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.828008"
                        y3="0.31322"
                        z3="-1.636532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123048"
                        y3="-1.092119"
                        z3="-0.610112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.658465"
                        y3="0.499192"
                        z3="-0.098963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.804514"
                        y3="-0.908723"
                        z3="-2.364783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.045626"
                        y3="-3.204153"
                        z3="1.036719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.170067"
                        y3="2.899023"
                        z3="-0.993592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.806086"
                        y3="-0.941569"
                        z3="0.783963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.123208"
                        y3="3.778826"
                        z3="0.201667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.762837"
                        y3="-0.073901"
                        z3="1.974244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.767895"
                        y3="-3.554132"
                        z3="-3.006756"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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:4.9404,2.524,2.0077;-2.4221,-.3136,-1.9174;-1.1269,-2.6746,-.7081;-.8985,-2.7682,-2.0228;.8297,-3.6097,-.8729;-2.3127,-.4982,-.5207;-3.5359,.2143,.1248;-1.0863,.2676,.0602;-3.0949,1.6796,.0565;-1.6231,1.661,.4668;-2.294,-1.9947,-.1862;.1162,.3702,-.8885;-3.712,-.1906,1.5928;-4.8503,-.0339,-.6048;1.3293,.9158,-.188;-.0863,-3.1678,-.0404;1.726,2.2411,-.3372;2.0823,.0984,.6534;2.8323,2.7456,.3334;3.1912,.58,1.33;.2856,-3.3299,-2.0685;3.5558,1.9076,1.1644;-.7551,-.2635,.9591;-3.7064,2.3198,.6958;-3.2023,2.0547,-.9639;-1.067,2.4691,-.0108;-1.5156,1.8129,1.5418;-3.1824,-2.4889,-.5818;-2.2788,-2.1518,.8893;-.1368,1.0122,-1.7344;.3783,-.6028,-1.309;-4.1025,-1.2044,1.697;-2.79,-.1317,2.1737;-4.4337,.4748,2.0698;-4.828,.3132,-1.6365;-5.123,-1.0921,-.6101;-5.6585,.4992,-.099;-1.8045,-.9087,-2.3648;-.0456,-3.2042,1.0367;1.1701,2.899,-.9936;1.8061,-.9416,.784;3.1232,3.7788,.2017;3.7628,-.0739,1.9742;.7679,-3.5541,-3.0068;</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">1997.7168967209 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">7.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="4.94041526"
                                 y3="2.52402078"
                                 z3="2.00765913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.42212402"
                                 y3="-0.31356043"
                                 z3="-1.91737651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.12687666"
                                 y3="-2.67459654"
                                 z3="-0.70808121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.89847638"
                                 y3="-2.76819434"
                                 z3="-2.02277361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.82973458"
                                 y3="-3.60971768"
                                 z3="-0.87285244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31267261"
                                 y3="-0.49820132"
                                 z3="-0.52066306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.53591246"
                                 y3="0.21433035"
                                 z3="0.12480018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08626399"
                                 y3="0.26764014"
                                 z3="0.06017783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09489307"
                                 y3="1.67962379"
                                 z3="0.05645761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62310986"
                                 y3="1.66101695"
                                 z3="0.46684379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29401303"
                                 y3="-1.99465939"
                                 z3="-0.18617549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11616053"
                                 y3="0.37018071"
                                 z3="-0.88849572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.71203904"
                                 y3="-0.19059461"
                                 z3="1.59276542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85031274"
                                 y3="-0.03392769"
                                 z3="-0.60482287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32928826"
                                 y3="0.91578465"
                                 z3="-0.1880457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08635005"
                                 y3="-3.16779571"
                                 z3="-0.04037983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72600909"
                                 y3="2.24107792"
                                 z3="-0.33719754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08225987"
                                 y3="0.09835332"
                                 z3="0.65337963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83225437"
                                 y3="2.74562659"
                                 z3="0.33338982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19122004"
                                 y3="0.58003308"
                                 z3="1.32995318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.28557251"
                                 y3="-3.32992378"
                                 z3="-2.06852672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55575611"
                                 y3="1.90760552"
                                 z3="1.16442931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75505337"
                                 y3="-0.26346648"
                                 z3="0.95910349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70635218"
                                 y3="2.3197647"
                                 z3="0.69575416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20233875"
                                 y3="2.05468833"
                                 z3="-0.96388441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.067023"
                                 y3="2.469134"
                                 z3="-0.01078744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.51562456"
                                 y3="1.81294247"
                                 z3="1.54176262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18242765"
                                 y3="-2.48892294"
                                 z3="-0.58184496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27877544"
                                 y3="-2.15184543"
                                 z3="0.8893502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13678654"
                                 y3="1.01218282"
                                 z3="-1.73437639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.37827752"
                                 y3="-0.6027982"
                                 z3="-1.30899791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.10246918"
                                 y3="-1.20439128"
                                 z3="1.69700748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.79003458"
                                 y3="-0.1317451"
                                 z3="2.17370664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.43366328"
                                 y3="0.47479793"
                                 z3="2.06980647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82800796"
                                 y3="0.31322044"
                                 z3="-1.63653207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.12304754"
                                 y3="-1.09211931"
                                 z3="-0.61011238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.65846466"
                                 y3="0.49919246"
                                 z3="-0.0989625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80451438"
                                 y3="-0.90872325"
                                 z3="-2.36478302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04562604"
                                 y3="-3.20415322"
                                 z3="1.03671907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17006681"
                                 y3="2.89902313"
                                 z3="-0.99359179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.8060855"
                                 y3="-0.94156863"
                                 z3="0.78396323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.12320819"
                                 y3="3.77882628"
                                 z3="0.20166659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.76283664"
                                 y3="-0.07390089"
                                 z3="1.97424402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76789456"
                                 y3="-3.55413239"
                                 z3="-3.0067561">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" 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:4.9404,2.524,2.0077;-2.4221,-.3136,-1.9174;-1.1269,-2.6746,-.7081;-.8985,-2.7682,-2.0228;.8297,-3.6097,-.8729;-2.3127,-.4982,-.5207;-3.5359,.2143,.1248;-1.0863,.2676,.0602;-3.0949,1.6796,.0565;-1.6231,1.661,.4668;-2.294,-1.9947,-.1862;.1162,.3702,-.8885;-3.712,-.1906,1.5928;-4.8503,-.0339,-.6048;1.3293,.9158,-.188;-.0864,-3.1678,-.0404;1.726,2.2411,-.3372;2.0823,.0984,.6534;2.8323,2.7456,.3334;3.1912,.58,1.33;.2856,-3.3299,-2.0685;3.5558,1.9076,1.1644;-.7551,-.2635,.9591;-3.7064,2.3198,.6958;-3.2023,2.0547,-.9639;-1.067,2.4691,-.0108;-1.5156,1.8129,1.5418;-3.1824,-2.4889,-.5818;-2.2788,-2.1518,.8894;-.1368,1.0122,-1.7344;.3783,-.6028,-1.309;-4.1025,-1.2044,1.697;-2.79,-.1317,2.1737;-4.4337,.4748,2.0698;-4.828,.3132,-1.6365;-5.123,-1.0921,-.6101;-5.6585,.4992,-.099;-1.8045,-.9087,-2.3648;-.0456,-3.2042,1.0367;1.1701,2.899,-.9936;1.8061,-.9416,.784;3.1232,3.7788,.2017;3.7628,-.0739,1.9742;.7679,-3.5541,-3.0068;</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="4.940415"
                        y3="2.524021"
                        z3="2.007659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.422124"
                        y3="-0.31356"
                        z3="-1.917377"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.126877"
                        y3="-2.674597"
                        z3="-0.708081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.898476"
                        y3="-2.768194"
                        z3="-2.022774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.829735"
                        y3="-3.609718"
                        z3="-0.872852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.312673"
                        y3="-0.498201"
                        z3="-0.520663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.535912"
                        y3="0.21433"
                        z3="0.1248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.086264"
                        y3="0.26764"
                        z3="0.060178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.094893"
                        y3="1.679624"
                        z3="0.056458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.62311"
                        y3="1.661017"
                        z3="0.466844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.294013"
                        y3="-1.994659"
                        z3="-0.186175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.116161"
                        y3="0.370181"
                        z3="-0.888496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.712039"
                        y3="-0.190595"
                        z3="1.592765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.850313"
                        y3="-0.033928"
                        z3="-0.604823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.329288"
                        y3="0.915785"
                        z3="-0.188046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.08635"
                        y3="-3.167796"
                        z3="-0.04038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.726009"
                        y3="2.241078"
                        z3="-0.337198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.08226"
                        y3="0.098353"
                        z3="0.65338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.832254"
                        y3="2.745627"
                        z3="0.33339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19122"
                        y3="0.580033"
                        z3="1.329953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.285573"
                        y3="-3.329924"
                        z3="-2.068527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555756"
                        y3="1.907606"
                        z3="1.164429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.755053"
                        y3="-0.263466"
                        z3="0.959103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.706352"
                        y3="2.319765"
                        z3="0.695754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202339"
                        y3="2.054688"
                        z3="-0.963884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.067023"
                        y3="2.469134"
                        z3="-0.010787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.515625"
                        y3="1.812942"
                        z3="1.541763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.182428"
                        y3="-2.488923"
                        z3="-0.581845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.278775"
                        y3="-2.151845"
                        z3="0.88935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.136787"
                        y3="1.012183"
                        z3="-1.734376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.378278"
                        y3="-0.602798"
                        z3="-1.308998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.102469"
                        y3="-1.204391"
                        z3="1.697007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.790035"
                        y3="-0.131745"
                        z3="2.173707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.433663"
                        y3="0.474798"
                        z3="2.069806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.828008"
                        y3="0.31322"
                        z3="-1.636532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123048"
                        y3="-1.092119"
                        z3="-0.610112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.658465"
                        y3="0.499192"
                        z3="-0.098963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.804514"
                        y3="-0.908723"
                        z3="-2.364783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.045626"
                        y3="-3.204153"
                        z3="1.036719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.170067"
                        y3="2.899023"
                        z3="-0.993592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.806086"
                        y3="-0.941569"
                        z3="0.783963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.123208"
                        y3="3.778826"
                        z3="0.201667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.762837"
                        y3="-0.073901"
                        z3="1.974244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.767895"
                        y3="-3.554132"
                        z3="-3.006756"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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:4.9404,2.524,2.0077;-2.4221,-.3136,-1.9174;-1.1269,-2.6746,-.7081;-.8985,-2.7682,-2.0228;.8297,-3.6097,-.8729;-2.3127,-.4982,-.5207;-3.5359,.2143,.1248;-1.0863,.2676,.0602;-3.0949,1.6796,.0565;-1.6231,1.661,.4668;-2.294,-1.9947,-.1862;.1162,.3702,-.8885;-3.712,-.1906,1.5928;-4.8503,-.0339,-.6048;1.3293,.9158,-.188;-.0863,-3.1678,-.0404;1.726,2.2411,-.3372;2.0823,.0984,.6534;2.8323,2.7456,.3334;3.1912,.58,1.33;.2856,-3.3299,-2.0685;3.5558,1.9076,1.1644;-.7551,-.2635,.9591;-3.7064,2.3198,.6958;-3.2023,2.0547,-.9639;-1.067,2.4691,-.0108;-1.5156,1.8129,1.5418;-3.1824,-2.4889,-.5818;-2.2788,-2.1518,.8893;-.1368,1.0122,-1.7344;.3783,-.6028,-1.309;-4.1025,-1.2044,1.697;-2.79,-.1317,2.1737;-4.4337,.4748,2.0698;-4.828,.3132,-1.6365;-5.123,-1.0921,-.6101;-5.6585,.4992,-.099;-1.8045,-.9087,-2.3648;-.0456,-3.2042,1.0367;1.1701,2.899,-.9936;1.8061,-.9416,.784;3.1232,3.7788,.2017;3.7628,-.0739,1.9742;.7679,-3.5541,-3.0068;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.8231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.3634</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">-1360.84556972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.71689672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3358.56246644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5827.56823991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.00577347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99481014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.14924043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000092883513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000092883513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000185767027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.264280813789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.2716 -523.3027 -395.0529 -393.3595 -392.4530 -281.5272 -281.3828 -281.2760 -281.0397 -280.7974 -280.0297 -279.9481 -279.9380 -279.8240 -279.8209 -279.8013 -279.6586 -279.5553 -279.1856 -279.1139 -279.0812 -278.9802 -260.5728 -199.4043 -199.1786 -199.1717 -33.2631 -31.2560 -28.2020 -27.6192 -26.5960 -26.2923 -26.0424 -24.5930 -23.7727 -23.5522 -23.3874 -22.0968 -21.6242 -21.1538 -20.3598 -20.2958 -19.8811 -19.4056 -18.9773 -18.3156 -17.5998 -17.4461 -17.0102 -16.6585 -16.0177 -15.7552 -15.7066 -15.4139 -15.3412 -15.0582 -14.5959 -14.5102 -14.3264 -14.1326 -13.9216 -13.8878 -13.8223 -13.4474 -13.0376 -12.9882 -12.7763 -12.6911 -12.4014 -12.1601 -12.0938 -11.9478 -11.8078 -11.4169 -11.2610 -11.1814 -11.1395 -11.0041 -10.8334 -10.7655 -10.5770 -10.0314 -9.7480 -9.5467 -8.8080 1.4556 1.5633 2.0605 2.9995 3.1906 3.2232 3.7256 3.8328 3.9433 4.3281 4.4533 4.5891 4.6578 4.9017 4.9655 5.0664 5.1717 5.2654 5.3527 5.4752 5.6208 5.7142 5.8225 5.9458 6.0112 6.2373 6.2586 6.5174 6.5965 6.6879 6.7515 6.9300 7.0794 7.1060 7.2401 7.4189 7.5694 7.6531 7.8073 8.0124 8.1072 8.2528 8.2878 8.4539 8.5828 8.7121 8.7856 8.8670 8.8818 9.1426 9.2198 9.2620 9.5968 9.7254 9.8225 10.0206 10.1768 10.2995 10.3609 10.4402 10.7180 10.8110 10.9688 11.0459 11.2147 11.2958 11.4662 11.5428 11.5936 11.7273 11.7707 11.8981 11.9432 12.0804 12.1237 12.4185 12.5672 12.6499 12.7800 12.9078 12.9194 13.0476 13.1105 13.2274 13.4282 13.4854 13.5607 13.6812 13.8321 13.8764 13.9527 14.1071 14.1921 14.3354 14.3889 14.5020 14.6468 14.7721 14.8501 14.8959 15.0711 15.1784 15.2550 15.3340 15.4668 15.4707 15.5963 15.6916 15.7548 15.8527 16.0087 16.1649 16.1984 16.2949 16.3853 16.5147 16.5886 16.8041 16.9890 17.0895 17.3631 17.4559 17.5491 17.6001 17.8385 18.0061 18.1261 18.2172 18.4415 18.5611 18.6021 18.7979 18.8586 19.0469 19.0979 19.3954 19.6193 19.6971 19.8341 20.0985 20.2523 20.5672 20.7179 20.8427 20.9850 21.0922 21.3496 21.4807 21.5612 21.5991 21.9113 22.1926 22.2430 22.4299 22.4872 22.6191 22.7773 22.9591 23.1240 23.3328 23.3610 23.5639 23.7423 23.9575 24.1411 24.2881 24.3852 24.6100 24.9250 25.0072 25.2454 25.3320 25.5008 25.6130 25.9288 26.0224 26.0696 26.3214 26.3594 26.7585 26.9065 27.0529 27.2190 27.4160 27.5915 27.9278 28.3257 28.4310 28.6556 28.8560 29.0059 29.1103 29.1306 29.2654 29.2790 29.4658 29.5540 29.7041 29.8759 30.0095 30.3258 30.4013 30.5330 30.6547 30.8400 31.0853 31.1939 31.3307 31.3874 31.6719 31.9303 32.0167 32.2703 32.3397 32.6211 32.6354 32.7285 33.0588 33.2598 33.4874 33.6333 33.8388 33.8669 34.1314 34.1545 34.5147 34.5810 34.8035 34.9013 34.9539 35.1980 35.2800 35.5413 35.7296 35.8434 36.1580 36.2896 36.4160 36.6582 36.8059 36.8939 37.0776 37.1611 37.1963 37.5667 37.6074 37.8584 37.9935 38.0461 38.1798 38.2668 38.4472 38.6191 38.7509 38.8660 38.9993 39.4132 39.4833 39.6120 39.7672 39.9565 39.9990 40.1547 40.3739 40.4903 40.6623 41.0242 41.2811 41.4047 41.5024 41.7299 41.8140 41.9872 42.0988 42.2483 42.3260 42.4432 42.5987 42.8012 42.8555 42.9727 43.2632 43.3253 43.4804 43.6661 43.7190 43.9002 43.9618 44.3187 44.3789 44.4030 44.6512 44.7257 44.8833 44.9401 45.1337 45.1631 45.6155 45.7036 45.8004 46.0605 46.1087 46.5647 46.6519 46.7516 47.0345 47.0871 47.1668 47.4240 47.5408 47.6612 47.7748 47.9427 48.1666 48.3952 48.5570 48.6508 48.8834 48.9184 49.1368 49.3101 49.4516 49.6693 49.9898 50.1595 50.1874 50.2756 50.5791 50.9224 51.1009 51.3115 51.4324 51.5257 51.7299 51.9239 52.0247 52.2072 52.5205 52.6821 52.8014 52.9606 53.0755 53.4036 53.5458 53.8796 54.0972 54.6933 54.7057 55.0826 55.1773 55.6455 55.9979 56.4095 56.6510 56.9681 57.3293 57.6022 57.6621 57.7995 57.8634 58.1819 58.4150 58.5780 58.9922 59.0967 59.4778 59.5942 59.6954 59.8425 59.9995 60.1310 60.4593 60.7686 61.1512 61.2059 61.7995 61.9172 62.0497 62.3044 62.8024 62.8509 62.9535 63.2073 63.3588 63.5729 63.6386 63.9991 64.1783 64.6243 64.8667 65.1113 65.5345 65.7567 65.8742 65.9692 66.1763 66.2825 66.6405 67.0661 67.1021 67.4854 67.7612 67.9803 68.2444 68.6091 68.9152 69.1591 69.2852 69.7172 70.2481 70.6571 70.9225 71.3843 71.6359 72.0937 72.4313 72.9426 73.1550 73.2297 73.5902 73.7531 74.1480 74.2913 74.4547 74.7448 74.9532 75.2226 75.4096 75.7158 75.7764 76.2650 76.4232 76.5653 76.9277 76.9789 77.0867 77.3400 77.4300 77.5680 77.7936 78.0767 78.1637 78.2686 78.5598 78.5959 78.9301 79.0632 79.1001 79.4185 79.5892 79.7918 79.9872 80.2086 80.3734 80.5184 80.6938 80.8296 80.9802 81.1434 81.2704 81.5890 81.6536 81.8131 81.9138 81.9839 82.2094 82.5955 82.8056 82.8375 83.0185 83.1187 83.3060 83.5761 83.6402 83.6945 83.8640 84.0764 84.1186 84.5242 84.6654 84.6828 84.8478 85.0411 85.1779 85.3469 85.4778 85.7000 85.8414 85.9750 86.3910 86.4764 86.6903 86.7683 87.0526 87.2608 87.5109 87.6599 87.6732 87.9406 88.1293 88.2418 88.3759 88.5124 88.7086 88.8878 89.0279 89.0893 89.1997 89.3247 89.5399 89.7118 89.8065 89.9154 90.0917 90.2471 90.5032 90.5389 90.6421 90.9707 91.0088 91.2784 91.4113 91.4251 91.6432 91.8025 91.9657 92.0919 92.4062 92.4613 92.6203 92.8123 92.9267 93.0413 93.2214 93.3751 93.4276 93.6109 93.6799 93.8098 93.9062 94.1092 94.2109 94.4362 94.5054 94.7488 94.8019 94.9955 95.3734 95.4243 95.7802 95.8524 96.1906 96.2995 96.4476 96.7304 96.8805 97.0685 97.1800 97.3513 97.5174 97.6711 97.7772 97.9291 98.1583 98.4052 98.5395 98.6926 98.8124 98.9934 99.1557 99.2939 99.3974 99.5978 99.8132 99.8776 99.9289 100.0735 100.2413 100.5176 100.8538 100.9523 101.2205 101.3087 101.5951 101.7748 101.8893 102.2042 102.3155 102.3462 102.6289 102.8751 103.0946 103.2862 103.3171 103.4271 103.6874 103.7019 103.8478 103.9075 104.3942 104.5759 104.7347 104.8883 105.0892 105.1447 105.3899 105.4789 105.6164 105.8029 105.9309 106.1624 106.3089 106.5764 106.8400 106.9706 107.0921 107.2804 107.4217 107.6386 107.7982 107.8514 108.0528 108.2205 108.3040 108.3904 108.7031 108.8239 108.9668 109.1884 109.4030 109.6305 109.7753 109.9812 110.0143 110.1334 110.5317 110.7250 110.9449 111.1569 111.3573 111.4661 111.5578 111.9577 112.0996 112.2681 112.5006 112.6197 112.6510 112.7202 112.9686 113.4221 113.5628 113.7618 113.8489 114.1632 114.3446 114.5787 114.7799 114.8042 115.0096 115.0922 115.2169 115.5131 115.5701 115.8002 116.0119 116.1884 116.3694 116.7089 116.7564 116.9652 117.0153 117.0319 117.2406 117.4891 117.6414 117.7972 118.0178 118.1884 118.3140 118.4750 118.5507 118.9756 119.0473 119.1968 119.2537 119.4227 119.6792 119.7787 119.9946 120.2186 120.3993 120.5032 120.8302 121.0465 121.2073 121.3154 121.5541 121.7377 121.9780 122.0983 122.2198 122.4277 122.6676 123.1249 123.4086 123.5298 123.7817 123.9265 124.0691 124.3973 124.6425 125.0010 125.1228 125.4018 125.4427 126.0947 126.2619 126.7221 126.8886 126.9982 127.2711 127.3606 127.7998 128.0439 128.1608 128.6790 128.7422 128.9035 129.1246 129.6066 129.8313 129.9589 130.1518 130.3037 130.6844 130.9100 131.0617 131.1689 131.3413 131.5686 131.7578 131.9314 132.0313 132.3366 132.4827 132.7545 132.9077 133.0850 133.3085 133.4136 133.7880 133.9301 134.3173 134.4665 134.7116 134.8991 134.9902 135.2425 135.2709 135.6520 135.8322 135.9989 136.3486 136.4954 136.5565 136.8467 136.8991 137.1717 137.6492 137.7810 138.1358 138.2277 138.5224 138.5666 138.8163 139.2210 139.4683 139.6900 139.9362 140.2244 140.3802 140.6045 140.8409 140.9891 141.3128 141.5662 141.7943 141.9625 142.3070 142.5427 142.7868 142.9205 143.3723 143.9278 144.0556 144.2597 144.7159 144.8812 144.9999 145.6739 145.8818 146.0782 146.3289 146.4867 146.9435 146.9705 147.3058 147.6732 147.7143 147.9046 148.0682 148.2941 148.4894 148.6920 149.0900 149.1845 149.5760 149.6588 150.2638 150.3308 150.5305 150.6584 150.9194 151.0306 151.5466 151.6632 151.8554 152.0435 152.3292 152.3664 152.7346 153.2745 153.7251 153.8250 154.4999 154.7142 155.0770 155.2989 155.7737 156.0071 156.2763 156.6364 156.8482 156.9735 157.1782 157.5021 157.7366 157.8915 157.9989 158.6968 158.9453 159.1536 159.3523 159.5852 159.8444 160.0198 160.6062 161.0331 161.2385 161.4030 161.7179 162.1744 162.3839 162.9149 163.6954 164.5124 165.0367 165.6911 168.1696 170.0829 171.4858 171.6317 172.8475 176.0383 178.9961 181.5243 182.9916 186.5215 186.8590 189.7322 193.4271 197.3279 198.5074 205.9056 211.1072 221.6133 222.9704 223.4575 227.3408 229.5172 294.8551 297.4242 312.5041 616.9211 626.8030 628.1443 628.8935 634.1910 635.2196 637.0193 638.5885 640.8487 642.0558 643.2226 644.6603 645.9651 648.4298 649.9237 652.1830 656.3413 712.0411 879.5029 884.1115 903.2336 1214.0253</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">-0.107743 -0.464103 0.138850 -0.398073 -0.404715 0.355998 0.304265 -0.100091 -0.283050 -0.183090 -0.159729 -0.146576 -0.383249 -0.336099 0.057753 0.034843 -0.227164 -0.242099 -0.149645 -0.164478 0.086747 0.097416 0.091750 0.083836 0.089321 0.078668 0.101110 0.139643 0.121068 0.109639 0.102925 0.100127 0.106767 0.100434 0.091325 0.091891 0.101928 0.223506 0.184676 0.144132 0.160429 0.144891 0.142466 0.163499</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">17.1077 8.4641 6.8612 7.3981 7.4047 5.6440 5.6957 6.1001 6.2830 6.1831 6.1597 6.1466 6.3832 6.3361 5.9422 5.9652 6.2272 6.2421 6.1496 6.1645 5.9133 5.9026 0.9083 0.9162 0.9107 0.9213 0.8989 0.8604 0.8789 0.8904 0.8971 0.8999 0.8932 0.8996 0.9087 0.9081 0.8981 0.7765 0.8153 0.8559 0.8396 0.8551 0.8575 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">-0.1077 -0.4641 0.1388 -0.3981 -0.4047 0.3560 0.3043 -0.1001 -0.2830 -0.1831 -0.1597 -0.1466 -0.3832 -0.3361 0.0578 0.0348 -0.2272 -0.2421 -0.1496 -0.1645 0.0867 0.0974 0.0917 0.0838 0.0893 0.0787 0.1011 0.1396 0.1211 0.1096 0.1029 0.1001 0.1068 0.1004 0.0913 0.0919 0.1019 0.2235 0.1847 0.1441 0.1604 0.1449 0.1425 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1974 1.9910 3.3212 2.8339 2.9943 3.8803 3.6092 3.8497 4.0047 3.9043 3.9019 3.7782 3.9544 3.9405 3.5063 4.0341 4.0041 3.9814 3.9844 4.0405 4.0108 3.8048 1.0179 1.0202 1.0171 1.0192 1.0005 0.9990 0.9944 1.0277 1.0214 0.9973 0.9966 1.0058 1.0185 1.0041 1.0006 1.0511 0.9894 1.0042 0.9937 1.0049 1.0085 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1974 1.9910 3.3212 2.8339 2.9943 3.8803 3.6092 3.8497 4.0047 3.9043 3.9019 3.7782 3.9544 3.9405 3.5063 4.0341 4.0041 3.9814 3.9844 4.0405 4.0108 3.8048 1.0179 1.0202 1.0171 1.0192 1.0005 0.9990 0.9944 1.0277 1.0214 0.9973 0.9966 1.0058 1.0185 1.0041 1.0006 1.0511 0.9894 1.0042 0.9937 1.0049 1.0085 0.9951</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">0.9855 0.9409 0.9544 1.0078 0.8742 1.3650 0.1041 1.5762 1.5330 1.3942 0.9589 1.0206 0.8535 0.9199 0.8835 0.9172 0.9160 0.8341 1.0256 0.9325 1.0150 1.0226 1.0149 1.0149 0.9952 1.0113 0.7916 1.0220 1.0410 0.9938 0.9954 0.9966 0.9998 0.9879 0.9899 1.3368 1.3262 0.9600 1.4631 0.9922 1.4922 0.9737 1.3758 0.9819 1.3684 0.9824 0.9652</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">-0.025986766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.871556482386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.97231 36.40403 -1.56828 -2.50871 2.21069 -0.29803 -2.20306 3.24911 1.04604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
