<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.022206"
                        y3="2.911864"
                        z3="1.287241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.364878"
                        y3="-0.78372"
                        z3="-1.774172"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.144042"
                        y3="-2.796128"
                        z3="-0.060221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.011916"
                        y3="-2.793953"
                        z3="0.649618"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.228984"
                        y3="-4.046149"
                        z3="-1.194725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280338"
                        y3="-0.603242"
                        z3="-0.373622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.522124"
                        y3="0.233526"
                        z3="0.041341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.067988"
                        y3="0.292152"
                        z3="0.022361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.075976"
                        y3="1.646025"
                        z3="-0.348883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.624235"
                        y3="1.732381"
                        z3="0.116203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.276342"
                        y3="-1.976914"
                        z3="0.311757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.127235"
                        y3="0.199664"
                        z3="-0.937566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.755908"
                        y3="0.171372"
                        z3="1.555252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.809305"
                        y3="-0.181644"
                        z3="-0.663118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34848"
                        y3="0.884318"
                        z3="-0.390556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.982128"
                        y3="-3.539993"
                        z3="-1.155487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0889"
                        y3="0.293245"
                        z3="0.631823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.770342"
                        y3="2.116604"
                        z3="-0.879312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.215748"
                        y3="0.907673"
                        z3="1.153585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.895664"
                        y3="2.750006"
                        z3="-0.36919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.77672"
                        y3="-3.552691"
                        z3="-0.069412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.609855"
                        y3="2.136663"
                        z3="0.645663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.721339"
                        y3="-0.027874"
                        z3="1.008566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712296"
                        y3="2.41421"
                        z3="0.095223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.137284"
                        y3="1.768793"
                        z3="-1.432941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.048459"
                        y3="2.43553"
                        z3="-0.487759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.56823"
                        y3="2.096051"
                        z3="1.143232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.181327"
                        y3="-2.526623"
                        z3="0.04888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.251225"
                        y3="-1.883186"
                        z3="1.393937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.131875"
                        y3="0.653425"
                        z3="-1.897313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.393712"
                        y3="-0.841876"
                        z3="-1.140216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485005"
                        y3="0.931344"
                        z3="1.841958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.164733"
                        y3="-0.790835"
                        z3="1.86852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.85532"
                        y3="0.351823"
                        z3="2.145035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.069076"
                        y3="-1.22454"
                        z3="-0.470428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.640332"
                        y3="0.423423"
                        z3="-0.297039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.75959"
                        y3="-0.042773"
                        z3="-1.741592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.507331"
                        y3="-1.040766"
                        z3="-2.1271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.76749"
                        y3="-3.708889"
                        z3="-1.875355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.785353"
                        y3="-0.669789"
                        z3="1.025228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.220065"
                        y3="2.595037"
                        z3="-1.680198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.781149"
                        y3="0.43055"
                        z3="1.942551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.208028"
                        y3="3.706786"
                        z3="-0.765057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.788095"
                        y3="-3.766309"
                        z3="0.239271"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.0222,2.9119,1.2872;-2.3649,-.7837,-1.7742;-1.144,-2.7961,-.0602;-.0119,-2.794,.6496;.229,-4.0461,-1.1947;-2.2803,-.6032,-.3736;-3.5221,.2335,.0413;-1.068,.2922,.0224;-3.076,1.646,-.3489;-1.6242,1.7324,.1162;-2.2763,-1.9769,.3118;.1272,.1997,-.9376;-3.7559,.1714,1.5553;-4.8093,-.1816,-.6631;1.3485,.8843,-.3906;-.9821,-3.54,-1.1555;2.0889,.2932,.6318;1.7703,2.1166,-.8793;3.2157,.9077,1.1536;2.8957,2.75,-.3692;.7767,-3.5527,-.0694;3.6099,2.1367,.6457;-.7213,-.0279,1.0086;-3.7123,2.4142,.0952;-3.1373,1.7688,-1.4329;-1.0485,2.4355,-.4878;-1.5682,2.0961,1.1432;-3.1813,-2.5266,.0489;-2.2512,-1.8832,1.3939;-.1319,.6534,-1.8973;.3937,-.8419,-1.1402;-4.485,.9313,1.842;-4.1647,-.7908,1.8685;-2.8553,.3518,2.145;-5.0691,-1.2245,-.4704;-5.6403,.4234,-.297;-4.7596,-.0428,-1.7416;-1.5073,-1.0408,-2.1271;-1.7675,-3.7089,-1.8754;1.7854,-.6698,1.0252;1.2201,2.595,-1.6802;3.7811,.4305,1.9426;3.208,3.7068,-.7651;1.7881,-3.7663,.2393;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1993.2819544354 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">7.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.02220623"
                                 y3="2.91186408"
                                 z3="1.28724138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.36487789"
                                 y3="-0.78371959"
                                 z3="-1.77417243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.14404158"
                                 y3="-2.79612834"
                                 z3="-0.0602206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.01191589"
                                 y3="-2.79395323"
                                 z3="0.64961804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.22898387"
                                 y3="-4.04614873"
                                 z3="-1.19472486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28033765"
                                 y3="-0.60324203"
                                 z3="-0.3736219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.52212395"
                                 y3="0.2335256"
                                 z3="0.04134062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.06798775"
                                 y3="0.2921519"
                                 z3="0.02236063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.07597621"
                                 y3="1.64602504"
                                 z3="-0.34888278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62423506"
                                 y3="1.73238078"
                                 z3="0.1162029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27634159"
                                 y3="-1.97691429"
                                 z3="0.31175664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.12723519"
                                 y3="0.19966366"
                                 z3="-0.93756607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75590803"
                                 y3="0.17137218"
                                 z3="1.55525198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.80930469"
                                 y3="-0.18164402"
                                 z3="-0.66311789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34847968"
                                 y3="0.88431797"
                                 z3="-0.39055628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.98212764"
                                 y3="-3.53999299"
                                 z3="-1.1554873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0889003"
                                 y3="0.29324456"
                                 z3="0.63182347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77034223"
                                 y3="2.11660406"
                                 z3="-0.87931176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21574773"
                                 y3="0.90767325"
                                 z3="1.15358517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89566429"
                                 y3="2.75000592"
                                 z3="-0.36918988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.7767202"
                                 y3="-3.55269123"
                                 z3="-0.06941188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60985471"
                                 y3="2.13666261"
                                 z3="0.64566306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.7213392"
                                 y3="-0.02787431"
                                 z3="1.00856565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71229643"
                                 y3="2.41421018"
                                 z3="0.0952229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13728389"
                                 y3="1.76879253"
                                 z3="-1.43294114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.04845928"
                                 y3="2.43553012"
                                 z3="-0.48775918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56822976"
                                 y3="2.09605139"
                                 z3="1.14323196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18132695"
                                 y3="-2.52662251"
                                 z3="0.04887983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.25122546"
                                 y3="-1.88318642"
                                 z3="1.39393654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13187537"
                                 y3="0.65342458"
                                 z3="-1.89731348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39371214"
                                 y3="-0.84187628"
                                 z3="-1.14021623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48500545"
                                 y3="0.93134381"
                                 z3="1.84195761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.16473291"
                                 y3="-0.79083518"
                                 z3="1.86852025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.85531983"
                                 y3="0.35182282"
                                 z3="2.14503539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06907638"
                                 y3="-1.22453977"
                                 z3="-0.47042831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.64033182"
                                 y3="0.42342286"
                                 z3="-0.2970387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.75959027"
                                 y3="-0.04277315"
                                 z3="-1.74159245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50733133"
                                 y3="-1.04076602"
                                 z3="-2.12710004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76748971"
                                 y3="-3.70888872"
                                 z3="-1.87535499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78535312"
                                 y3="-0.66978878"
                                 z3="1.02522847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22006464"
                                 y3="2.59503737"
                                 z3="-1.68019811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78114917"
                                 y3="0.43054989"
                                 z3="1.94255058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20802769"
                                 y3="3.70678583"
                                 z3="-0.76505723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78809518"
                                 y3="-3.76630864"
                                 z3="0.23927122">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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:5.0222,2.9119,1.2872;-2.3649,-.7837,-1.7742;-1.144,-2.7961,-.0602;-.0119,-2.794,.6496;.229,-4.0461,-1.1947;-2.2803,-.6032,-.3736;-3.5221,.2335,.0413;-1.068,.2922,.0224;-3.076,1.646,-.3489;-1.6242,1.7324,.1162;-2.2763,-1.9769,.3118;.1272,.1997,-.9376;-3.7559,.1714,1.5553;-4.8093,-.1816,-.6631;1.3485,.8843,-.3906;-.9821,-3.54,-1.1555;2.0889,.2932,.6318;1.7703,2.1166,-.8793;3.2157,.9077,1.1536;2.8957,2.75,-.3692;.7767,-3.5527,-.0694;3.6099,2.1367,.6457;-.7213,-.0279,1.0086;-3.7123,2.4142,.0952;-3.1373,1.7688,-1.4329;-1.0485,2.4355,-.4878;-1.5682,2.0961,1.1432;-3.1813,-2.5266,.0489;-2.2512,-1.8832,1.3939;-.1319,.6534,-1.8973;.3937,-.8419,-1.1402;-4.485,.9313,1.842;-4.1647,-.7908,1.8685;-2.8553,.3518,2.145;-5.0691,-1.2245,-.4704;-5.6403,.4234,-.297;-4.7596,-.0428,-1.7416;-1.5073,-1.0408,-2.1271;-1.7675,-3.7089,-1.8754;1.7854,-.6698,1.0252;1.2201,2.595,-1.6802;3.7811,.4305,1.9426;3.208,3.7068,-.7651;1.7881,-3.7663,.2393;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.022206"
                        y3="2.911864"
                        z3="1.287241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.364878"
                        y3="-0.78372"
                        z3="-1.774172"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.144042"
                        y3="-2.796128"
                        z3="-0.060221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.011916"
                        y3="-2.793953"
                        z3="0.649618"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.228984"
                        y3="-4.046149"
                        z3="-1.194725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280338"
                        y3="-0.603242"
                        z3="-0.373622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.522124"
                        y3="0.233526"
                        z3="0.041341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.067988"
                        y3="0.292152"
                        z3="0.022361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.075976"
                        y3="1.646025"
                        z3="-0.348883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.624235"
                        y3="1.732381"
                        z3="0.116203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.276342"
                        y3="-1.976914"
                        z3="0.311757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.127235"
                        y3="0.199664"
                        z3="-0.937566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.755908"
                        y3="0.171372"
                        z3="1.555252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.809305"
                        y3="-0.181644"
                        z3="-0.663118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34848"
                        y3="0.884318"
                        z3="-0.390556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.982128"
                        y3="-3.539993"
                        z3="-1.155487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0889"
                        y3="0.293245"
                        z3="0.631823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.770342"
                        y3="2.116604"
                        z3="-0.879312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.215748"
                        y3="0.907673"
                        z3="1.153585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.895664"
                        y3="2.750006"
                        z3="-0.36919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.77672"
                        y3="-3.552691"
                        z3="-0.069412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.609855"
                        y3="2.136663"
                        z3="0.645663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.721339"
                        y3="-0.027874"
                        z3="1.008566"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712296"
                        y3="2.41421"
                        z3="0.095223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.137284"
                        y3="1.768793"
                        z3="-1.432941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.048459"
                        y3="2.43553"
                        z3="-0.487759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.56823"
                        y3="2.096051"
                        z3="1.143232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.181327"
                        y3="-2.526623"
                        z3="0.04888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.251225"
                        y3="-1.883186"
                        z3="1.393937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.131875"
                        y3="0.653425"
                        z3="-1.897313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.393712"
                        y3="-0.841876"
                        z3="-1.140216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485005"
                        y3="0.931344"
                        z3="1.841958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.164733"
                        y3="-0.790835"
                        z3="1.86852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.85532"
                        y3="0.351823"
                        z3="2.145035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.069076"
                        y3="-1.22454"
                        z3="-0.470428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.640332"
                        y3="0.423423"
                        z3="-0.297039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.75959"
                        y3="-0.042773"
                        z3="-1.741592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.507331"
                        y3="-1.040766"
                        z3="-2.1271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.76749"
                        y3="-3.708889"
                        z3="-1.875355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.785353"
                        y3="-0.669789"
                        z3="1.025228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.220065"
                        y3="2.595037"
                        z3="-1.680198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.781149"
                        y3="0.43055"
                        z3="1.942551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.208028"
                        y3="3.706786"
                        z3="-0.765057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.788095"
                        y3="-3.766309"
                        z3="0.239271"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.0222,2.9119,1.2872;-2.3649,-.7837,-1.7742;-1.144,-2.7961,-.0602;-.0119,-2.794,.6496;.229,-4.0461,-1.1947;-2.2803,-.6032,-.3736;-3.5221,.2335,.0413;-1.068,.2922,.0224;-3.076,1.646,-.3489;-1.6242,1.7324,.1162;-2.2763,-1.9769,.3118;.1272,.1997,-.9376;-3.7559,.1714,1.5553;-4.8093,-.1816,-.6631;1.3485,.8843,-.3906;-.9821,-3.54,-1.1555;2.0889,.2932,.6318;1.7703,2.1166,-.8793;3.2157,.9077,1.1536;2.8957,2.75,-.3692;.7767,-3.5527,-.0694;3.6099,2.1367,.6457;-.7213,-.0279,1.0086;-3.7123,2.4142,.0952;-3.1373,1.7688,-1.4329;-1.0485,2.4355,-.4878;-1.5682,2.0961,1.1432;-3.1813,-2.5266,.0489;-2.2512,-1.8832,1.3939;-.1319,.6534,-1.8973;.3937,-.8419,-1.1402;-4.485,.9313,1.842;-4.1647,-.7908,1.8685;-2.8553,.3518,2.145;-5.0691,-1.2245,-.4704;-5.6403,.4234,-.297;-4.7596,-.0428,-1.7416;-1.5073,-1.0408,-2.1271;-1.7675,-3.7089,-1.8754;1.7854,-.6698,1.0252;1.2201,2.595,-1.6802;3.7811,.4305,1.9426;3.208,3.7068,-.7651;1.7881,-3.7663,.2393;</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">1586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.7654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.7711</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">-1360.84378071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.28195444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3354.12573515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.63245324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2464.50671809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02818795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99554125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15176054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000167963433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000167963433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000335926865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262153759962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.1052 134.2996 134.5445 134.6146 134.7177 135.0491 135.3721 135.6192 135.8315 136.0278 136.2626 136.6405 136.8017 136.9135 137.2112 137.3689 137.4559 137.8627 137.8891 138.3475 138.4958 138.7250 139.0044 139.0652 139.3689 139.7112 139.9499 140.0322 140.2359 140.5188 140.6634 141.0670 141.1264 141.7001 141.7521 141.9306 142.2669 142.4098 142.9557 143.3793 143.5680 143.7315 143.9781 144.2888 144.3520 144.7527 144.9836 145.4122 145.8512 146.0828 146.3092 146.7098 146.7806 147.0883 147.1705 147.2380 147.5799 147.6422 147.8425 148.0994 148.4599 148.6218 148.9292 149.1940 149.5149 149.7091 149.9460 150.1837 150.4312 150.6059 150.8258 151.1360 151.4014 151.7011 152.0544 152.1710 152.3871 152.9814 153.0663 153.1954 153.5645 153.8382 154.2615 154.6819 155.0489 155.3165 155.5524 155.7989 156.3584 156.4264 156.6683 156.8181 157.0478 157.2365 157.5455 157.7033 157.9869 158.3730 158.8604 159.1505 159.4730 159.8536 159.9412 160.0198 160.5020 160.9265 161.1443 161.5661 161.7937 162.2449 162.5521 163.1142 163.7092 164.4379 164.6986 165.8905 168.2114 169.8388 171.3031 171.5727 172.8501 176.4472 179.0428 181.6703 183.2466 186.2871 187.0212 189.3550 193.8658 197.1672 198.2857 205.4732 210.9652 221.6121 222.9629 223.4533 227.3349 229.5207 294.8524 297.4286 312.5107 616.7975 626.6353 628.1942 628.8571 634.2917 635.2201 636.8293 638.2897 640.9925 642.1794 642.9962 644.6771 645.6362 648.3874 649.7035 652.2893 656.1680 712.0265 879.8161 884.8383 902.6090 1214.0735</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">-0.107737 -0.442818 0.120242 -0.373068 -0.411466 0.338017 0.289945 -0.068168 -0.280559 -0.175608 -0.170210 -0.158615 -0.374771 -0.331537 0.057454 0.037337 -0.249647 -0.225905 -0.167357 -0.150256 0.072200 0.095264 0.087181 0.084380 0.088074 0.079045 0.099830 0.138959 0.124556 0.113755 0.118732 0.100282 0.099037 0.104771 0.092209 0.102668 0.090604 0.228734 0.184298 0.147904 0.142985 0.142676 0.144612 0.161972</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 8.4428 6.8798 7.3731 7.4115 5.6620 5.7101 6.0682 6.2806 6.1756 6.1702 6.1586 6.3748 6.3315 5.9425 5.9627 6.2496 6.2259 6.1674 6.1503 5.9278 5.9047 0.9128 0.9156 0.9119 0.9210 0.9002 0.8610 0.8754 0.8862 0.8813 0.8997 0.9010 0.8952 0.9078 0.8973 0.9094 0.7713 0.8157 0.8521 0.8570 0.8573 0.8554 0.8380</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 -0.4428 0.1202 -0.3731 -0.4115 0.3380 0.2899 -0.0682 -0.2806 -0.1756 -0.1702 -0.1586 -0.3748 -0.3315 0.0575 0.0373 -0.2496 -0.2259 -0.1674 -0.1503 0.0722 0.0953 0.0872 0.0844 0.0881 0.0790 0.0998 0.1390 0.1246 0.1138 0.1187 0.1003 0.0990 0.1048 0.0922 0.1027 0.0906 0.2287 0.1843 0.1479 0.1430 0.1427 0.1446 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1971 2.0194 3.3502 2.8227 3.0334 3.8901 3.6380 3.8082 4.0085 3.8974 3.9066 3.7687 3.9546 3.9339 3.4715 4.0580 3.9897 4.0078 4.0458 3.9881 4.0151 3.8062 1.0294 1.0191 1.0177 1.0203 1.0003 0.9978 1.0085 1.0214 1.0059 1.0058 0.9983 0.9970 1.0060 1.0001 1.0172 1.0216 0.9995 1.0126 1.0053 1.0078 1.0055 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1971 2.0194 3.3502 2.8227 3.0334 3.8901 3.6380 3.8082 4.0085 3.8974 3.9066 3.7687 3.9546 3.9339 3.4715 4.0580 3.9897 4.0078 4.0458 3.9881 4.0151 3.8062 1.0294 1.0191 1.0177 1.0203 1.0003 0.9978 1.0085 1.0214 1.0059 1.0058 0.9983 0.9970 1.0060 1.0001 1.0172 1.0216 0.9995 1.0126 1.0053 1.0078 1.0055 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9857 0.9122 0.9780 1.0402 0.8536 1.3564 1.5966 1.5748 1.3856 0.9646 1.0293 0.8580 0.9184 0.8852 0.9216 0.9200 0.8258 1.0211 0.9333 1.0132 1.0199 1.0162 1.0178 1.0071 1.0120 0.7839 1.0207 1.0387 0.9971 0.9931 0.9953 0.9881 0.9882 1.0005 1.3192 1.3347 0.9515 1.5024 0.9827 1.4667 0.9905 1.3650 0.9822 1.3772 0.9818 0.9656</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025963122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.869743832697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.65433 36.75612 -1.89821 -2.71824 2.98021 0.26197 -2.79263 2.87769 0.08506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
