<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.152269"
                        y3="2.014371"
                        z3="-1.946255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.956653"
                        y3="1.546347"
                        z3="-0.234394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.576604"
                        y3="-1.333432"
                        z3="2.393082"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.327223"
                        y3="-0.536463"
                        z3="0.406091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783179"
                        y3="-2.805151"
                        z3="0.677878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.799203"
                        y3="-4.665512"
                        z3="0.03529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.546244"
                        y3="0.844262"
                        z3="0.91986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631617"
                        y3="-0.61697"
                        z3="-1.044966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.517259"
                        y3="0.866371"
                        z3="-1.386868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.284752"
                        y3="1.479937"
                        z3="1.516133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.69406"
                        y3="0.899308"
                        z3="1.916028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.054814"
                        y3="-1.104544"
                        z3="-1.2982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.626335"
                        y3="-1.397595"
                        z3="-1.879193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019527"
                        y3="1.427134"
                        z3="0.670201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.892136"
                        y3="-1.490047"
                        z3="1.23007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.180491"
                        y3="1.971293"
                        z3="1.448462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431574"
                        y3="1.98805"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.787529"
                        y3="-3.716508"
                        z3="0.465577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.610102"
                        y3="-3.434318"
                        z3="0.41771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.723859"
                        y3="3.070445"
                        z3="-0.207444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311244"
                        y3="0.90879"
                        z3="0.624196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.155205"
                        y3="-4.853777"
                        z3="0.06711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.860409"
                        y3="3.086713"
                        z3="-1.001914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.455379"
                        y3="0.905975"
                        z3="-0.161023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.720018"
                        y3="2.000188"
                        z3="-0.96831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.158245"
                        y3="1.141263"
                        z3="-2.224811"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.486768"
                        y3="1.129081"
                        z3="-1.649771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.537637"
                        y3="2.52585"
                        z3="1.713554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087823"
                        y3="1.033165"
                        z3="2.489893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.596789"
                        y3="0.452879"
                        z3="1.499089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.449866"
                        y3="0.384614"
                        z3="2.842084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.911674"
                        y3="1.938302"
                        z3="2.16531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.791926"
                        y3="-0.505581"
                        z3="-0.763101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.278424"
                        y3="-1.034444"
                        z3="-2.363197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.188509"
                        y3="-2.145026"
                        z3="-1.010443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.792063"
                        y3="-2.472819"
                        z3="-1.861409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.598554"
                        y3="-1.187037"
                        z3="-1.581788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733425"
                        y3="-1.082579"
                        z3="-2.918611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.141444"
                        y3="2.016274"
                        z3="-0.241546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.202678"
                        y3="0.40273"
                        z3="0.355558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.955331"
                        y3="2.982943"
                        z3="1.795934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.336736"
                        y3="1.360433"
                        z3="2.340895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.824204"
                        y3="-3.496036"
                        z3="0.654105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342658"
                        y3="-2.937385"
                        z3="0.514912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.056539"
                        y3="3.923743"
                        z3="-0.231492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.110135"
                        y3="0.05346"
                        z3="1.258167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.606505"
                        y3="-5.798776"
                        z3="-0.188871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.073315"
                        y3="3.940322"
                        z3="-1.631238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.130601"
                        y3="0.061479"
                        z3="-0.136621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.2415518342 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">7.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-6.15226887"
                                 y3="2.01437071"
                                 z3="-1.94625516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.95665311"
                                 y3="1.54634666"
                                 z3="-0.23439388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57660354"
                                 y3="-1.33343225"
                                 z3="2.39308207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.3272231"
                                 y3="-0.5364633"
                                 z3="0.40609083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78317905"
                                 y3="-2.80515055"
                                 z3="0.67787789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.79920348"
                                 y3="-4.66551188"
                                 z3="0.03528969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.54624397"
                                 y3="0.84426231"
                                 z3="0.91986037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63161682"
                                 y3="-0.61696982"
                                 z3="-1.04496611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51725933"
                                 y3="0.8663713"
                                 z3="-1.38686785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28475207"
                                 y3="1.4799368"
                                 z3="1.51613258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69406005"
                                 y3="0.89930848"
                                 z3="1.9160275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.05481397"
                                 y3="-1.1045441"
                                 z3="-1.29820007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62633485"
                                 y3="-1.39759546"
                                 z3="-1.87919349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01952686"
                                 y3="1.42713396"
                                 z3="0.67020123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89213561"
                                 y3="-1.49004678"
                                 z3="1.23006997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18049069"
                                 y3="1.97129255"
                                 z3="1.44846247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43157408"
                                 y3="1.98804962"
                                 z3="0.61907318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78752886"
                                 y3="-3.71650778"
                                 z3="0.46557661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61010179"
                                 y3="-3.43431775"
                                 z3="0.41771028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72385853"
                                 y3="3.0704446"
                                 z3="-0.20744353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31124417"
                                 y3="0.90878976"
                                 z3="0.62419573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.15520488"
                                 y3="-4.85377664"
                                 z3="0.06710959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.86040873"
                                 y3="3.08671347"
                                 z3="-1.00191379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.45537913"
                                 y3="0.90597481"
                                 z3="-0.16102313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.72001824"
                                 y3="2.00018839"
                                 z3="-0.96830987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.15824472"
                                 y3="1.14126303"
                                 z3="-2.22481084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48676803"
                                 y3="1.12908145"
                                 z3="-1.64977128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.53763737"
                                 y3="2.52584964"
                                 z3="1.7135542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08782273"
                                 y3="1.03316474"
                                 z3="2.48989347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59678871"
                                 y3="0.45287869"
                                 z3="1.49908898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44986649"
                                 y3="0.38461385"
                                 z3="2.84208445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91167413"
                                 y3="1.93830193"
                                 z3="2.16531009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79192599"
                                 y3="-0.50558128"
                                 z3="-0.76310079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2784243"
                                 y3="-1.03444442"
                                 z3="-2.36319713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18850926"
                                 y3="-2.14502563"
                                 z3="-1.01044312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79206303"
                                 y3="-2.47281857"
                                 z3="-1.86140866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59855428"
                                 y3="-1.18703698"
                                 z3="-1.58178797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73342486"
                                 y3="-1.08257916"
                                 z3="-2.91861075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14144447"
                                 y3="2.01627368"
                                 z3="-0.24154607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20267769"
                                 y3="0.40273003"
                                 z3="0.35555831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95533058"
                                 y3="2.98294298"
                                 z3="1.79593389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33673615"
                                 y3="1.3604332"
                                 z3="2.34089463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.82420429"
                                 y3="-3.49603578"
                                 z3="0.65410507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34265819"
                                 y3="-2.93738466"
                                 z3="0.51491173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05653888"
                                 y3="3.92374257"
                                 z3="-0.23149189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11013515"
                                 y3="0.05346016"
                                 z3="1.25816657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.60650537"
                                 y3="-5.79877577"
                                 z3="-0.18887054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.07331455"
                                 y3="3.9403215"
                                 z3="-1.63123752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.13060147"
                                 y3="0.0614788"
                                 z3="-0.13662128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-6.152269"
                        y3="2.014371"
                        z3="-1.946255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.956653"
                        y3="1.546347"
                        z3="-0.234394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.576604"
                        y3="-1.333432"
                        z3="2.393082"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.327223"
                        y3="-0.536463"
                        z3="0.406091"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783179"
                        y3="-2.805151"
                        z3="0.677878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.799203"
                        y3="-4.665512"
                        z3="0.03529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.546244"
                        y3="0.844262"
                        z3="0.91986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631617"
                        y3="-0.61697"
                        z3="-1.044966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.517259"
                        y3="0.866371"
                        z3="-1.386868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.284752"
                        y3="1.479937"
                        z3="1.516133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.69406"
                        y3="0.899308"
                        z3="1.916028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.054814"
                        y3="-1.104544"
                        z3="-1.2982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.626335"
                        y3="-1.397595"
                        z3="-1.879193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019527"
                        y3="1.427134"
                        z3="0.670201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.892136"
                        y3="-1.490047"
                        z3="1.23007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.180491"
                        y3="1.971293"
                        z3="1.448462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431574"
                        y3="1.98805"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.787529"
                        y3="-3.716508"
                        z3="0.465577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.610102"
                        y3="-3.434318"
                        z3="0.41771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.723859"
                        y3="3.070445"
                        z3="-0.207444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311244"
                        y3="0.90879"
                        z3="0.624196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.155205"
                        y3="-4.853777"
                        z3="0.06711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.860409"
                        y3="3.086713"
                        z3="-1.001914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.455379"
                        y3="0.905975"
                        z3="-0.161023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.720018"
                        y3="2.000188"
                        z3="-0.96831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.158245"
                        y3="1.141263"
                        z3="-2.224811"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.486768"
                        y3="1.129081"
                        z3="-1.649771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.537637"
                        y3="2.52585"
                        z3="1.713554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087823"
                        y3="1.033165"
                        z3="2.489893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.596789"
                        y3="0.452879"
                        z3="1.499089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.449866"
                        y3="0.384614"
                        z3="2.842084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.911674"
                        y3="1.938302"
                        z3="2.16531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.791926"
                        y3="-0.505581"
                        z3="-0.763101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.278424"
                        y3="-1.034444"
                        z3="-2.363197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.188509"
                        y3="-2.145026"
                        z3="-1.010443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.792063"
                        y3="-2.472819"
                        z3="-1.861409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.598554"
                        y3="-1.187037"
                        z3="-1.581788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.733425"
                        y3="-1.082579"
                        z3="-2.918611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.141444"
                        y3="2.016274"
                        z3="-0.241546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.202678"
                        y3="0.40273"
                        z3="0.355558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.955331"
                        y3="2.982943"
                        z3="1.795934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.336736"
                        y3="1.360433"
                        z3="2.340895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.824204"
                        y3="-3.496036"
                        z3="0.654105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342658"
                        y3="-2.937385"
                        z3="0.514912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.056539"
                        y3="3.923743"
                        z3="-0.231492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.110135"
                        y3="0.05346"
                        z3="1.258167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.606505"
                        y3="-5.798776"
                        z3="-0.188871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.073315"
                        y3="3.940322"
                        z3="-1.631238"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.130601"
                        y3="0.061479"
                        z3="-0.136621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.7427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.0487</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51141057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.24155183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3900.75296240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6811.15341091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2910.40044851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03780503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67834251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16693195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000466173697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000466173697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000932347394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308807995136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8990 98.9372 99.0071 99.1203 99.3224 99.4256 99.5269 99.6070 99.6610 99.8605 100.0184 100.2023 100.2772 100.5053 100.6630 100.8957 101.0516 101.0811 101.4121 101.6599 101.7221 102.1684 102.2287 102.4597 102.7280 102.8185 102.9880 103.0356 103.2434 103.4693 103.6937 103.7458 103.8954 104.3774 104.3881 104.4391 104.6206 104.6702 104.9593 105.0815 105.0993 105.3066 105.4336 105.6599 105.8019 105.9381 106.0379 106.1704 106.2326 106.5642 106.6671 106.8236 106.9609 107.0380 107.2819 107.4417 107.6303 107.8452 107.9926 108.1895 108.5030 108.6692 108.7815 108.9875 109.0732 109.1875 109.3129 109.4512 109.5127 109.7286 109.9570 110.0720 110.2567 110.3537 110.5925 110.9409 111.1806 111.3683 111.4973 111.5793 111.7720 111.9465 111.9590 112.2412 112.5179 112.7836 112.8694 113.0132 113.0760 113.2582 113.4233 113.5927 113.7612 113.9066 114.1761 114.3528 114.4569 114.6257 114.6727 114.8385 114.8775 114.9166 115.1202 115.2500 115.3835 115.6793 115.7294 115.9932 116.1093 116.2080 116.2861 116.4208 116.6845 116.7962 116.9225 117.0921 117.2244 117.3748 117.5255 117.6868 117.8545 118.0450 118.0656 118.2424 118.3500 118.4835 118.5273 118.8836 118.9956 119.0853 119.3212 119.5399 119.6466 119.8171 119.9619 120.1117 120.2267 120.5846 120.7086 120.8425 120.9779 121.2705 121.4529 121.5506 122.0121 122.0390 122.2815 122.5754 122.6193 122.9006 123.0847 123.2659 123.3942 123.6405 123.7218 123.9662 124.2106 124.3329 124.5959 124.8091 125.0455 125.5273 125.8510 126.4051 126.5100 126.7640 127.0391 127.1284 127.4969 127.6795 127.8235 127.9816 128.3444 128.4765 128.4962 129.0000 129.0944 129.2269 129.4384 129.6829 130.1808 130.3177 130.6841 130.7082 130.9586 131.1222 131.2816 131.4367 131.6289 131.8847 131.9200 132.1600 132.3214 132.4987 132.7470 132.8844 133.1295 133.2247 133.3563 133.6603 133.8068 133.9293 134.0539 134.2625 134.4617 134.7744 134.8851 134.9530 135.2044 135.4999 135.7417 135.9319 136.1276 136.3323 136.8810 137.0836 137.2782 137.6213 138.1355 138.1884 138.3655 138.5304 138.6772 138.9807 139.1804 139.2768 139.6344 139.7827 140.0179 140.1217 140.3246 140.4462 140.9918 141.2980 141.4928 141.6917 141.8252 142.1596 142.4679 142.6434 142.9796 143.3359 143.6210 143.8316 144.1275 144.2545 144.4648 144.6124 145.0861 145.1948 145.3502 145.7517 145.9195 146.0564 146.2263 146.3283 146.5310 146.8471 147.0456 147.2575 147.5874 147.6520 147.8723 148.1723 148.2953 148.3986 148.7797 148.8327 149.1992 149.3354 149.5419 149.6871 150.0387 150.3952 150.6217 150.8808 151.1371 151.3527 151.4050 151.6804 151.8290 152.0222 152.2152 152.3788 152.6452 153.0012 153.3588 153.5567 153.8811 153.9055 154.2508 154.5044 154.6135 154.7182 154.9528 155.1821 155.5214 155.8922 156.1434 156.1957 156.4354 156.6445 157.0410 157.1313 157.3007 157.6099 158.0162 158.2010 158.2917 158.4845 158.8877 159.0456 159.6381 159.8202 160.0874 160.3242 160.4844 160.9532 161.1337 161.4798 161.7869 162.2145 162.3760 162.7891 163.0919 163.3496 164.1931 165.0601 166.5205 167.2601 168.0100 168.4915 170.4093 170.5559 171.3360 171.5056 172.5782 174.8274 176.7671 177.4785 178.3824 178.9282 179.9004 184.3095 184.9283 188.5394 189.2031 190.3847 193.2233 196.3552 196.5897 198.4982 202.5466 205.8384 221.5948 222.9436 223.4545 227.2091 229.5088 294.8483 297.3234 312.4980 616.4322 626.3102 627.1047 627.7566 630.6776 634.0462 635.0186 636.8925 639.9621 641.0116 643.4064 644.0191 645.1781 646.7400 648.0511 648.4993 649.6359 652.5048 655.7893 711.6507 883.4540 902.9485 909.7394 1202.3623 1216.4268</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.108045 -0.400219 -0.477613 -0.066438 -0.019029 -0.379820 0.363245 0.134849 0.032473 -0.261029 -0.311052 -0.341532 -0.333777 -0.130789 0.341430 -0.053549 0.019945 -0.151698 0.038999 -0.218358 -0.215076 -0.132605 -0.149798 -0.151163 0.086956 0.117926 0.086408 0.100664 0.093091 0.107169 0.103226 0.114468 0.114526 0.110504 0.115173 0.103853 0.108135 0.127247 0.099286 0.080429 0.094045 0.090657 0.196530 0.175460 0.143642 0.143724 0.168452 0.144878 0.144200</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1080 8.4002 8.4776 7.0664 7.0190 7.3798 5.6368 5.8652 5.9675 6.2610 6.3111 6.3415 6.3338 6.1308 5.6586 6.0535 5.9801 6.1517 5.9610 6.2184 6.2151 6.1326 6.1498 6.1512 5.9130 0.8821 0.9136 0.8993 0.9069 0.8928 0.8968 0.8855 0.8855 0.8895 0.8848 0.8961 0.8919 0.8728 0.9007 0.9196 0.9060 0.9093 0.8035 0.8245 0.8564 0.8563 0.8315 0.8551 0.8558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1080 -0.4002 -0.4776 -0.0664 -0.0190 -0.3798 0.3632 0.1348 0.0325 -0.2610 -0.3111 -0.3415 -0.3338 -0.1308 0.3414 -0.0535 0.0199 -0.1517 0.0390 -0.2184 -0.2151 -0.1326 -0.1498 -0.1512 0.0870 0.1179 0.0864 0.1007 0.0931 0.1072 0.1032 0.1145 0.1145 0.1105 0.1152 0.1039 0.1081 0.1272 0.0993 0.0804 0.0940 0.0907 0.1965 0.1755 0.1436 0.1437 0.1685 0.1449 0.1442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1974 1.9619 2.0218 3.1473 3.2400 3.1119 3.9370 3.8784 3.9473 3.8429 3.9487 3.9618 3.9435 3.8746 4.2706 3.7824 3.5827 3.9121 4.0384 3.9771 3.9716 4.0358 3.9730 3.9714 3.8121 0.9952 0.9889 1.0186 1.0328 1.0040 1.0141 1.0031 1.0034 1.0017 1.0013 0.9969 1.0000 1.0036 1.0093 1.0157 1.0093 1.0099 0.9775 0.9978 1.0027 1.0037 1.0020 1.0045 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1974 1.9619 2.0218 3.1473 3.2400 3.1119 3.9370 3.8784 3.9473 3.8429 3.9487 3.9618 3.9435 3.8746 4.2706 3.7824 3.5827 3.9121 4.0384 3.9771 3.9716 4.0358 3.9730 3.9714 3.8121 0.9952 0.9889 1.0186 1.0328 1.0040 1.0141 1.0031 1.0034 1.0017 1.0013 0.9969 1.0000 1.0036 1.0093 1.0157 1.0093 1.0099 0.9775 0.9978 1.0027 1.0037 1.0020 1.0045 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="51">0.9962 0.9207 0.9637 1.8897 0.8902 0.8967 1.3294 0.9706 1.0874 1.1986 1.7083 1.3461 0.9320 0.9556 0.9369 0.9753 0.9166 0.9731 1.0050 0.8970 0.9893 1.0301 0.9862 0.9898 0.9853 0.9806 0.9902 0.9787 0.9918 0.9934 0.9842 0.9200 1.0064 1.0021 0.8322 1.0146 1.0155 1.3468 1.3477 1.6814 0.9570 0.9588 1.4650 0.9928 1.4596 0.9924 0.9711 1.3650 0.9817 1.3670 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028641605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.540052170857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.48176 -31.32945 2.15231 -0.19002 1.68524 1.49523 3.10767 -4.06137 -0.95370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
