<?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="5.007762"
                        y3="2.60631"
                        z3="1.751427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.31988"
                        y3="-0.410293"
                        z3="-1.860329"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.133309"
                        y3="-2.709805"
                        z3="-0.571102"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.039768"
                        y3="-2.888067"
                        z3="0.176152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.314595"
                        y3="-3.625399"
                        z3="-1.911881"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.313468"
                        y3="-0.522692"
                        z3="-0.451529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.540789"
                        y3="0.214886"
                        z3="0.166555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.088889"
                        y3="0.273163"
                        z3="0.071717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.10027"
                        y3="1.676108"
                        z3="0.041894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629466"
                        y3="1.672629"
                        z3="0.452164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.290304"
                        y3="-2.006423"
                        z3="-0.064471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091561"
                        y3="0.353655"
                        z3="-0.906592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.726557"
                        y3="-0.140277"
                        z3="1.645644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.85095"
                        y3="-0.059603"
                        z3="-0.564331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.318882"
                        y3="0.923801"
                        z3="-0.250858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.903507"
                        y3="-3.144874"
                        z3="-1.808755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.730238"
                        y3="2.231332"
                        z3="-0.490167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.076003"
                        y3="0.149215"
                        z3="0.627178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859103"
                        y3="2.759658"
                        z3="0.121898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.20724"
                        y3="0.655734"
                        z3="1.246635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.79555"
                        y3="-3.435889"
                        z3="-0.669668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.589543"
                        y3="1.963226"
                        z3="0.986801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.733017"
                        y3="-0.229084"
                        z3="0.975643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712643"
                        y3="2.342193"
                        z3="0.653016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.20465"
                        y3="2.008045"
                        z3="-0.993712"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.07493"
                        y3="2.473929"
                        z3="-0.038366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.524942"
                        y3="1.842907"
                        z3="1.524522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.181547"
                        y3="-2.510828"
                        z3="-0.444729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.283886"
                        y3="-2.135711"
                        z3="1.014171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178893"
                        y3="0.974659"
                        z3="-1.762192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.33888"
                        y3="-0.631372"
                        z3="-1.305928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.119224"
                        y3="-1.149397"
                        z3="1.781434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.805815"
                        y3="-0.064842"
                        z3="2.226598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.44854"
                        y3="0.542076"
                        z3="2.097797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.111633"
                        y3="-1.12092"
                        z3="-0.565973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.669672"
                        y3="0.465007"
                        z3="-0.068785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.840727"
                        y3="0.290094"
                        z3="-1.598021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.12152"
                        y3="-0.820523"
                        z3="-2.204218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.644538"
                        y3="-3.119361"
                        z3="-2.590973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.167863"
                        y3="2.855859"
                        z3="-1.173484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.781682"
                        y3="-0.874266"
                        z3="0.828412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.161796"
                        y3="3.777996"
                        z3="-0.080821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.784358"
                        y3="0.035435"
                        z3="1.918782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.79265"
                        y3="-3.720735"
                        z3="-0.372256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0078,2.6063,1.7514;-2.3199,-.4103,-1.8603;-1.1333,-2.7098,-.5711;-.0398,-2.8881,.1762;.3146,-3.6254,-1.9119;-2.3135,-.5227,-.4515;-3.5408,.2149,.1666;-1.0889,.2732,.0717;-3.1003,1.6761,.0419;-1.6295,1.6726,.4522;-2.2903,-2.0064,-.0645;.0916,.3537,-.9066;-3.7266,-.1403,1.6456;-4.851,-.0596,-.5643;1.3189,.9238,-.2509;-.9035,-3.1449,-1.8088;1.7302,2.2313,-.4902;2.076,.1492,.6272;2.8591,2.7597,.1219;3.2072,.6557,1.2466;.7955,-3.4359,-.6697;3.5895,1.9632,.9868;-.733,-.2291,.9756;-3.7126,2.3422,.653;-3.2046,2.008,-.9937;-1.0749,2.4739,-.0384;-1.5249,1.8429,1.5245;-3.1815,-2.5108,-.4447;-2.2839,-2.1357,1.0142;-.1789,.9747,-1.7622;.3389,-.6314,-1.3059;-4.1192,-1.1494,1.7814;-2.8058,-.0648,2.2266;-4.4485,.5421,2.0978;-5.1116,-1.1209,-.566;-5.6697,.465,-.0688;-4.8407,.2901,-1.598;-3.1215,-.8205,-2.2042;-1.6445,-3.1194,-2.591;1.1679,2.8559,-1.1735;1.7817,-.8743,.8284;3.1618,3.778,-.0808;3.7844,.0354,1.9188;1.7927,-3.7207,-.3723;</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">1996.9441799699 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">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="5.00776206"
                                 y3="2.60630994"
                                 z3="1.75142712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.31987977"
                                 y3="-0.41029325"
                                 z3="-1.86032936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.13330872"
                                 y3="-2.70980487"
                                 z3="-0.57110169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.03976834"
                                 y3="-2.88806698"
                                 z3="0.17615188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.31459453"
                                 y3="-3.6253989"
                                 z3="-1.91188103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31346836"
                                 y3="-0.52269157"
                                 z3="-0.45152892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54078928"
                                 y3="0.21488628"
                                 z3="0.16655542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08888902"
                                 y3="0.27316288"
                                 z3="0.07171654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10026976"
                                 y3="1.67610779"
                                 z3="0.04189387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62946581"
                                 y3="1.67262856"
                                 z3="0.45216376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29030402"
                                 y3="-2.00642347"
                                 z3="-0.0644713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0915605"
                                 y3="0.35365452"
                                 z3="-0.90659178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72655666"
                                 y3="-0.14027675"
                                 z3="1.64564382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85094958"
                                 y3="-0.05960303"
                                 z3="-0.56433093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31888206"
                                 y3="0.92380093"
                                 z3="-0.25085817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.90350691"
                                 y3="-3.14487368"
                                 z3="-1.80875464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73023826"
                                 y3="2.23133183"
                                 z3="-0.49016685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07600264"
                                 y3="0.14921549"
                                 z3="0.62717804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85910265"
                                 y3="2.75965809"
                                 z3="0.12189766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20723965"
                                 y3="0.6557337"
                                 z3="1.24663503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79554996"
                                 y3="-3.43588888"
                                 z3="-0.66966768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5895432"
                                 y3="1.96322648"
                                 z3="0.98680065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73301653"
                                 y3="-0.22908432"
                                 z3="0.97564269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71264284"
                                 y3="2.34219316"
                                 z3="0.65301567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20465031"
                                 y3="2.00804482"
                                 z3="-0.99371225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.07493027"
                                 y3="2.47392853"
                                 z3="-0.03836627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.5249423"
                                 y3="1.84290693"
                                 z3="1.52452201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1815466"
                                 y3="-2.51082816"
                                 z3="-0.44472854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28388641"
                                 y3="-2.1357108"
                                 z3="1.01417053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17889347"
                                 y3="0.97465915"
                                 z3="-1.76219184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33887961"
                                 y3="-0.63137161"
                                 z3="-1.3059279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11922382"
                                 y3="-1.14939712"
                                 z3="1.78143434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.80581549"
                                 y3="-0.06484199"
                                 z3="2.22659764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.44853971"
                                 y3="0.54207557"
                                 z3="2.09779659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.11163329"
                                 y3="-1.12092022"
                                 z3="-0.56597269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66967245"
                                 y3="0.46500714"
                                 z3="-0.06878472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.84072654"
                                 y3="0.290094"
                                 z3="-1.59802089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12151952"
                                 y3="-0.82052271"
                                 z3="-2.20421841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64453809"
                                 y3="-3.11936076"
                                 z3="-2.59097344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16786264"
                                 y3="2.8558594"
                                 z3="-1.17348394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.78168224"
                                 y3="-0.87426591"
                                 z3="0.82841236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16179573"
                                 y3="3.77799636"
                                 z3="-0.08082092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.78435848"
                                 y3="0.03543486"
                                 z3="1.918782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79264976"
                                 y3="-3.72073453"
                                 z3="-0.37225561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0078,2.6063,1.7514;-2.3199,-.4103,-1.8603;-1.1333,-2.7098,-.5711;-.0398,-2.8881,.1762;.3146,-3.6254,-1.9119;-2.3135,-.5227,-.4515;-3.5408,.2149,.1666;-1.0889,.2732,.0717;-3.1003,1.6761,.0419;-1.6295,1.6726,.4522;-2.2903,-2.0064,-.0645;.0916,.3537,-.9066;-3.7266,-.1403,1.6456;-4.8509,-.0596,-.5643;1.3189,.9238,-.2509;-.9035,-3.1449,-1.8088;1.7302,2.2313,-.4902;2.076,.1492,.6272;2.8591,2.7597,.1219;3.2072,.6557,1.2466;.7955,-3.4359,-.6697;3.5895,1.9632,.9868;-.733,-.2291,.9756;-3.7126,2.3422,.653;-3.2047,2.008,-.9937;-1.0749,2.4739,-.0384;-1.5249,1.8429,1.5245;-3.1815,-2.5108,-.4447;-2.2839,-2.1357,1.0142;-.1789,.9747,-1.7622;.3389,-.6314,-1.3059;-4.1192,-1.1494,1.7814;-2.8058,-.0648,2.2266;-4.4485,.5421,2.0978;-5.1116,-1.1209,-.566;-5.6697,.465,-.0688;-4.8407,.2901,-1.598;-3.1215,-.8205,-2.2042;-1.6445,-3.1194,-2.591;1.1679,2.8559,-1.1735;1.7817,-.8743,.8284;3.1618,3.778,-.0808;3.7844,.0354,1.9188;1.7926,-3.7207,-.3723;</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="5.007762"
                        y3="2.60631"
                        z3="1.751427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.31988"
                        y3="-0.410293"
                        z3="-1.860329"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.133309"
                        y3="-2.709805"
                        z3="-0.571102"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.039768"
                        y3="-2.888067"
                        z3="0.176152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.314595"
                        y3="-3.625399"
                        z3="-1.911881"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.313468"
                        y3="-0.522692"
                        z3="-0.451529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.540789"
                        y3="0.214886"
                        z3="0.166555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.088889"
                        y3="0.273163"
                        z3="0.071717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.10027"
                        y3="1.676108"
                        z3="0.041894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629466"
                        y3="1.672629"
                        z3="0.452164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.290304"
                        y3="-2.006423"
                        z3="-0.064471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091561"
                        y3="0.353655"
                        z3="-0.906592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.726557"
                        y3="-0.140277"
                        z3="1.645644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.85095"
                        y3="-0.059603"
                        z3="-0.564331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.318882"
                        y3="0.923801"
                        z3="-0.250858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.903507"
                        y3="-3.144874"
                        z3="-1.808755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.730238"
                        y3="2.231332"
                        z3="-0.490167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.076003"
                        y3="0.149215"
                        z3="0.627178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859103"
                        y3="2.759658"
                        z3="0.121898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.20724"
                        y3="0.655734"
                        z3="1.246635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.79555"
                        y3="-3.435889"
                        z3="-0.669668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.589543"
                        y3="1.963226"
                        z3="0.986801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.733017"
                        y3="-0.229084"
                        z3="0.975643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712643"
                        y3="2.342193"
                        z3="0.653016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.20465"
                        y3="2.008045"
                        z3="-0.993712"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.07493"
                        y3="2.473929"
                        z3="-0.038366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.524942"
                        y3="1.842907"
                        z3="1.524522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.181547"
                        y3="-2.510828"
                        z3="-0.444729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.283886"
                        y3="-2.135711"
                        z3="1.014171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178893"
                        y3="0.974659"
                        z3="-1.762192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.33888"
                        y3="-0.631372"
                        z3="-1.305928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.119224"
                        y3="-1.149397"
                        z3="1.781434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.805815"
                        y3="-0.064842"
                        z3="2.226598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.44854"
                        y3="0.542076"
                        z3="2.097797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.111633"
                        y3="-1.12092"
                        z3="-0.565973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.669672"
                        y3="0.465007"
                        z3="-0.068785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.840727"
                        y3="0.290094"
                        z3="-1.598021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.12152"
                        y3="-0.820523"
                        z3="-2.204218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.644538"
                        y3="-3.119361"
                        z3="-2.590973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.167863"
                        y3="2.855859"
                        z3="-1.173484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.781682"
                        y3="-0.874266"
                        z3="0.828412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.161796"
                        y3="3.777996"
                        z3="-0.080821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.784358"
                        y3="0.035435"
                        z3="1.918782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.79265"
                        y3="-3.720735"
                        z3="-0.372256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0078,2.6063,1.7514;-2.3199,-.4103,-1.8603;-1.1333,-2.7098,-.5711;-.0398,-2.8881,.1762;.3146,-3.6254,-1.9119;-2.3135,-.5227,-.4515;-3.5408,.2149,.1666;-1.0889,.2732,.0717;-3.1003,1.6761,.0419;-1.6295,1.6726,.4522;-2.2903,-2.0064,-.0645;.0916,.3537,-.9066;-3.7266,-.1403,1.6456;-4.851,-.0596,-.5643;1.3189,.9238,-.2509;-.9035,-3.1449,-1.8088;1.7302,2.2313,-.4902;2.076,.1492,.6272;2.8591,2.7597,.1219;3.2072,.6557,1.2466;.7955,-3.4359,-.6697;3.5895,1.9632,.9868;-.733,-.2291,.9756;-3.7126,2.3422,.653;-3.2046,2.008,-.9937;-1.0749,2.4739,-.0384;-1.5249,1.8429,1.5245;-3.1815,-2.5108,-.4447;-2.2839,-2.1357,1.0142;-.1789,.9747,-1.7622;.3389,-.6314,-1.3059;-4.1192,-1.1494,1.7814;-2.8058,-.0648,2.2266;-4.4485,.5421,2.0978;-5.1116,-1.1209,-.566;-5.6697,.465,-.0688;-4.8407,.2901,-1.598;-3.1215,-.8205,-2.2042;-1.6445,-3.1194,-2.591;1.1679,2.8559,-1.1735;1.7817,-.8743,.8284;3.1618,3.778,-.0808;3.7844,.0354,1.9188;1.7927,-3.7207,-.3723;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.0738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.84480513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.94417997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3357.78898510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5826.55739472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.76840962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03287336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.00054685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15574172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000157373032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000157373032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000314746064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262881952932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.2132 134.3129 134.4008 134.6373 134.7476 134.8919 135.1588 135.4723 135.6784 135.8853 136.2020 136.3625 136.6173 136.9940 137.1642 137.2521 137.5977 137.7716 137.8478 138.1821 138.3634 138.6205 138.9591 139.1962 139.3598 139.9207 139.9636 140.1053 140.3178 140.5785 140.7680 141.2502 141.4661 141.6289 141.8086 141.9904 142.1752 142.3149 142.4784 143.4601 143.5823 143.6742 143.9564 144.2277 144.3652 144.6895 145.0331 145.2181 145.9533 146.1772 146.3543 146.7159 146.7786 146.9010 147.1570 147.3389 147.6451 147.8621 148.1819 148.2472 148.4419 148.6653 148.9700 149.1639 149.4924 149.6180 149.9740 150.3045 150.4197 150.5441 150.9304 150.9764 151.3360 151.8486 151.9246 152.0446 152.2684 152.8339 152.9940 153.2138 153.5729 154.0163 154.1101 154.9993 155.1118 155.5449 155.6204 155.9660 156.3246 156.4257 156.6170 156.9457 157.1030 157.4099 157.6721 157.7208 158.0353 158.4062 158.7649 159.1223 159.4952 159.9335 159.9441 160.1789 160.6691 160.7664 161.2066 161.5245 161.9392 162.2498 162.7424 163.0014 163.8587 164.2441 164.8157 166.1928 168.1076 169.7982 171.5418 171.5618 172.9132 176.8187 179.0333 181.2523 183.3551 186.5622 186.9289 189.2544 193.7872 197.2210 198.0003 206.0351 210.1002 221.6233 222.9770 223.4659 227.3406 229.5212 294.8638 297.4347 312.5143 616.9608 626.7915 628.1168 628.7390 634.2132 635.2532 636.8972 638.1904 641.1776 642.3294 643.2179 644.7132 645.6136 648.3708 649.9129 652.0972 656.1266 711.9527 879.7819 884.8026 902.8127 1214.5537</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">-0.108820 -0.425015 0.125282 -0.367244 -0.414640 0.337729 0.243044 -0.061518 -0.239510 -0.190252 -0.174794 -0.133179 -0.374919 -0.342218 0.074097 0.063233 -0.221850 -0.251844 -0.156870 -0.170964 0.063280 0.099620 0.086403 0.084852 0.082269 0.078166 0.099848 0.140176 0.118112 0.101271 0.108160 0.100205 0.106303 0.100050 0.108782 0.101631 0.089075 0.215068 0.165640 0.143338 0.149257 0.144303 0.142218 0.162225</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">17.1088 8.4250 6.8747 7.3672 7.4146 5.6623 5.7570 6.0615 6.2395 6.1903 6.1748 6.1332 6.3749 6.3422 5.9259 5.9368 6.2218 6.2518 6.1569 6.1710 5.9367 5.9004 0.9136 0.9151 0.9177 0.9218 0.9002 0.8598 0.8819 0.8987 0.8918 0.8998 0.8937 0.8999 0.8912 0.8984 0.9109 0.7849 0.8344 0.8567 0.8507 0.8557 0.8578 0.8378</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">-0.1088 -0.4250 0.1253 -0.3672 -0.4146 0.3377 0.2430 -0.0615 -0.2395 -0.1903 -0.1748 -0.1332 -0.3749 -0.3422 0.0741 0.0632 -0.2218 -0.2518 -0.1569 -0.1710 0.0633 0.0996 0.0864 0.0849 0.0823 0.0782 0.0998 0.1402 0.1181 0.1013 0.1082 0.1002 0.1063 0.1001 0.1088 0.1016 0.0891 0.2151 0.1656 0.1433 0.1493 0.1443 0.1422 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1963 2.0286 3.3516 2.8332 3.0285 3.8853 3.7576 3.7467 3.9624 3.9287 3.9206 3.7923 3.9582 3.9224 3.4372 4.0690 3.9988 3.9864 3.9930 4.0484 4.0202 3.8007 1.0271 1.0188 1.0255 1.0198 1.0006 0.9951 1.0118 1.0269 1.0139 0.9974 0.9963 1.0055 1.0003 1.0012 1.0124 1.0189 1.0052 1.0047 1.0102 1.0055 1.0079 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1963 2.0286 3.3516 2.8332 3.0285 3.8853 3.7576 3.7467 3.9624 3.9287 3.9206 3.7923 3.9582 3.9224 3.4372 4.0690 3.9988 3.9864 3.9930 4.0484 4.0202 3.8007 1.0271 1.0188 1.0255 1.0198 1.0006 0.9951 1.0118 1.0269 1.0139 0.9974 0.9963 1.0055 1.0003 1.0012 1.0124 1.0189 1.0052 1.0047 1.0102 1.0055 1.0079 0.9970</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">0.9838 0.9384 0.9776 1.0475 0.8724 1.3596 1.6049 1.5735 1.3829 1.0142 0.9586 0.8751 0.9174 0.8869 0.9020 0.9169 0.8674 1.0219 0.9427 1.0136 1.0184 1.0163 1.0154 0.9936 1.0092 0.7755 1.0241 1.0384 0.9924 0.9949 0.9952 0.9888 0.9850 0.9996 1.3299 1.3168 0.9588 1.4666 0.9909 1.5023 0.9832 1.3778 0.9828 1.3656 0.9826 0.9663</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">-0.026045669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.870850804002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.13157 36.79152 -3.34005 -2.44177 2.48450 0.04273 -2.66106 2.73983 0.07877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.49278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
