<?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="-6.124898"
                        y3="0.85239"
                        z3="0.933861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.837501"
                        y3="1.567468"
                        z3="0.231971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.22729"
                        y3="-1.548894"
                        z3="0.961361"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.110474"
                        y3="-0.568531"
                        z3="0.156865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.686076"
                        y3="-2.849826"
                        z3="-0.18855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.971623"
                        y3="-4.461196"
                        z3="-1.659473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695123"
                        y3="0.81122"
                        z3="0.550421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.549759"
                        y3="-0.589606"
                        z3="-0.214484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.958796"
                        y3="0.742131"
                        z3="0.416072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.54135"
                        y3="1.298045"
                        z3="-0.32266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.400366"
                        y3="0.92696"
                        z3="2.045665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.352675"
                        y3="-1.721923"
                        z3="0.408364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764798"
                        y3="-0.524073"
                        z3="-1.723941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.231855"
                        y3="2.783555"
                        z3="-0.179665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.28169"
                        y3="-1.596986"
                        z3="0.363811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.951168"
                        y3="3.213726"
                        z3="-1.053556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258238"
                        y3="2.634178"
                        z3="-0.590338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.829349"
                        y3="-4.01016"
                        z3="0.531122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.758827"
                        y3="-3.186933"
                        z3="-1.504005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.907658"
                        y3="3.170006"
                        z3="0.520539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.836487"
                        y3="1.535147"
                        z3="-1.218612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.03046"
                        y3="-4.984759"
                        z3="-0.395969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.092974"
                        y3="2.632002"
                        z3="0.995362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.022963"
                        y3="0.979863"
                        z3="-0.75865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.641557"
                        y3="1.534853"
                        z3="0.348711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.207167"
                        y3="0.617227"
                        z3="1.479151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.818614"
                        y3="1.19248"
                        z3="-0.081481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.347123"
                        y3="0.712012"
                        z3="-0.081526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.787007"
                        y3="1.083375"
                        z3="-1.367423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.151319"
                        y3="0.413292"
                        z3="2.647202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.427997"
                        y3="0.52046"
                        z3="2.306984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41072"
                        y3="1.978021"
                        z3="2.335023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.247454"
                        y3="-2.667327"
                        z3="-0.119888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.094667"
                        y3="-1.874561"
                        z3="1.456981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41141"
                        y3="-1.457317"
                        z3="0.367508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.486869"
                        y3="-1.449089"
                        z3="-2.223141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.202641"
                        y3="0.291466"
                        z3="-2.17958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.822348"
                        y3="-0.358629"
                        z3="-1.935397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.009511"
                        y3="3.034603"
                        z3="0.861223"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.103943"
                        y3="3.376116"
                        z3="-0.463223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.762531"
                        y3="2.926659"
                        z3="-2.091322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.014373"
                        y3="4.304462"
                        z3="-1.041982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.805559"
                        y3="-4.028147"
                        z3="1.607637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606021"
                        y3="-2.467425"
                        z3="-2.292461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.484973"
                        y3="4.029133"
                        z3="1.028496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.357921"
                        y3="1.097353"
                        z3="-2.086658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.212386"
                        y3="-6.033795"
                        z3="-0.221391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.581964"
                        y3="3.065833"
                        z3="1.857316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.454851"
                        y3="0.125161"
                        z3="-1.261981"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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">2388.1510604186 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">7.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="-6.12489768"
                                 y3="0.85239025"
                                 z3="0.93386064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.83750111"
                                 y3="1.56746804"
                                 z3="0.23197104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22729019"
                                 y3="-1.54889411"
                                 z3="0.96136126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.11047448"
                                 y3="-0.56853068"
                                 z3="0.15686507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68607618"
                                 y3="-2.8498257"
                                 z3="-0.18854995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.97162329"
                                 y3="-4.46119583"
                                 z3="-1.65947336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69512278"
                                 y3="0.81122005"
                                 z3="0.55042122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54975946"
                                 y3="-0.58960603"
                                 z3="-0.21448401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9587965"
                                 y3="0.74213103"
                                 z3="0.41607233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54134998"
                                 y3="1.2980447"
                                 z3="-0.32266027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40036649"
                                 y3="0.9269599"
                                 z3="2.04566502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.35267536"
                                 y3="-1.72192344"
                                 z3="0.40836438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.76479777"
                                 y3="-0.52407328"
                                 z3="-1.72394116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23185453"
                                 y3="2.78355489"
                                 z3="-0.17966533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28169023"
                                 y3="-1.596986"
                                 z3="0.36381146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.95116764"
                                 y3="3.2137264"
                                 z3="-1.05355599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25823839"
                                 y3="2.63417815"
                                 z3="-0.59033845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82934913"
                                 y3="-4.01016034"
                                 z3="0.53112211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75882706"
                                 y3="-3.18693312"
                                 z3="-1.5040045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.9076575"
                                 y3="3.1700055"
                                 z3="0.52053876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83648704"
                                 y3="1.5351465"
                                 z3="-1.21861244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03045997"
                                 y3="-4.98475898"
                                 z3="-0.39596918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.09297427"
                                 y3="2.63200246"
                                 z3="0.99536219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.02296296"
                                 y3="0.9798634"
                                 z3="-0.75864994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64155714"
                                 y3="1.5348529"
                                 z3="0.34871142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.20716658"
                                 y3="0.61722741"
                                 z3="1.4791507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.81861429"
                                 y3="1.19247956"
                                 z3="-0.08148082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34712313"
                                 y3="0.71201157"
                                 z3="-0.08152605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78700728"
                                 y3="1.08337519"
                                 z3="-1.3674233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15131926"
                                 y3="0.41329193"
                                 z3="2.64720245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.42799681"
                                 y3="0.52046029"
                                 z3="2.30698442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41072034"
                                 y3="1.9780211"
                                 z3="2.33502301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24745375"
                                 y3="-2.66732668"
                                 z3="-0.11988752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09466706"
                                 y3="-1.87456054"
                                 z3="1.45698096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41141008"
                                 y3="-1.45731726"
                                 z3="0.36750822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48686932"
                                 y3="-1.44908917"
                                 z3="-2.2231406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20264069"
                                 y3="0.29146597"
                                 z3="-2.17957977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.82234772"
                                 y3="-0.35862893"
                                 z3="-1.93539742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00951149"
                                 y3="3.03460338"
                                 z3="0.86122308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10394301"
                                 y3="3.37611589"
                                 z3="-0.46322264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76253089"
                                 y3="2.92665924"
                                 z3="-2.09132178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.01437297"
                                 y3="4.3044619"
                                 z3="-1.04198195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.8055589"
                                 y3="-4.02814679"
                                 z3="1.60763699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60602098"
                                 y3="-2.46742469"
                                 z3="-2.29246137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.48497277"
                                 y3="4.02913264"
                                 z3="1.02849627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35792098"
                                 y3="1.0973527"
                                 z3="-2.08665766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.21238644"
                                 y3="-6.03379544"
                                 z3="-0.22139128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.58196441"
                                 y3="3.06583266"
                                 z3="1.85731641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.45485097"
                                 y3="0.12516072"
                                 z3="-1.2619806">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.124898"
                        y3="0.85239"
                        z3="0.933861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.837501"
                        y3="1.567468"
                        z3="0.231971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.22729"
                        y3="-1.548894"
                        z3="0.961361"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.110474"
                        y3="-0.568531"
                        z3="0.156865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.686076"
                        y3="-2.849826"
                        z3="-0.18855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.971623"
                        y3="-4.461196"
                        z3="-1.659473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695123"
                        y3="0.81122"
                        z3="0.550421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.549759"
                        y3="-0.589606"
                        z3="-0.214484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.958796"
                        y3="0.742131"
                        z3="0.416072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.54135"
                        y3="1.298045"
                        z3="-0.32266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.400366"
                        y3="0.92696"
                        z3="2.045665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.352675"
                        y3="-1.721923"
                        z3="0.408364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764798"
                        y3="-0.524073"
                        z3="-1.723941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.231855"
                        y3="2.783555"
                        z3="-0.179665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.28169"
                        y3="-1.596986"
                        z3="0.363811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.951168"
                        y3="3.213726"
                        z3="-1.053556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258238"
                        y3="2.634178"
                        z3="-0.590338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.829349"
                        y3="-4.01016"
                        z3="0.531122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.758827"
                        y3="-3.186933"
                        z3="-1.504005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.907658"
                        y3="3.170006"
                        z3="0.520539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.836487"
                        y3="1.535147"
                        z3="-1.218612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.03046"
                        y3="-4.984759"
                        z3="-0.395969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.092974"
                        y3="2.632002"
                        z3="0.995362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.022963"
                        y3="0.979863"
                        z3="-0.75865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.641557"
                        y3="1.534853"
                        z3="0.348711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.207167"
                        y3="0.617227"
                        z3="1.479151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.818614"
                        y3="1.19248"
                        z3="-0.081481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.347123"
                        y3="0.712012"
                        z3="-0.081526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.787007"
                        y3="1.083375"
                        z3="-1.367423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.151319"
                        y3="0.413292"
                        z3="2.647202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.427997"
                        y3="0.52046"
                        z3="2.306984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41072"
                        y3="1.978021"
                        z3="2.335023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.247454"
                        y3="-2.667327"
                        z3="-0.119888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.094667"
                        y3="-1.874561"
                        z3="1.456981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41141"
                        y3="-1.457317"
                        z3="0.367508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.486869"
                        y3="-1.449089"
                        z3="-2.223141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.202641"
                        y3="0.291466"
                        z3="-2.17958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.822348"
                        y3="-0.358629"
                        z3="-1.935397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.009511"
                        y3="3.034603"
                        z3="0.861223"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.103943"
                        y3="3.376116"
                        z3="-0.463223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.762531"
                        y3="2.926659"
                        z3="-2.091322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.014373"
                        y3="4.304462"
                        z3="-1.041982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.805559"
                        y3="-4.028147"
                        z3="1.607637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.606021"
                        y3="-2.467425"
                        z3="-2.292461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.484973"
                        y3="4.029133"
                        z3="1.028496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.357921"
                        y3="1.097353"
                        z3="-2.086658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.212386"
                        y3="-6.033795"
                        z3="-0.221391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.581964"
                        y3="3.065833"
                        z3="1.857316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.454851"
                        y3="0.125161"
                        z3="-1.261981"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.1506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.7155</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52243677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2388.15106042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3901.67349719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6813.64269578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2911.96919859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03234989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67816935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15573258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000257448496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000257448496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000514896991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304902697927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9170 98.9955 99.0657 99.1848 99.3288 99.4967 99.5545 99.8270 99.9241 99.9978 100.0777 100.1590 100.2861 100.7834 100.9656 101.0353 101.0896 101.2863 101.4833 101.5863 101.8557 101.9866 102.2505 102.5931 102.6485 103.1099 103.2090 103.4103 103.5243 103.7375 103.8562 103.9075 103.9847 104.2489 104.4874 104.5474 104.7899 104.9546 105.0431 105.0778 105.2635 105.4845 105.6365 105.6934 105.8179 105.9031 106.2016 106.2907 106.5113 106.6029 106.8556 106.9618 106.9911 107.1630 107.4104 107.4311 107.7841 108.0007 108.2308 108.3249 108.4367 108.6570 108.8266 108.9248 109.1752 109.2391 109.3096 109.5320 109.6560 109.7392 109.9097 110.1305 110.3026 110.6431 110.7667 110.8331 111.0079 111.4540 111.6282 111.7325 111.9425 111.9613 112.1509 112.4758 112.5341 112.7901 112.8388 113.0558 113.1972 113.5905 113.6701 113.7651 113.9937 114.1518 114.2880 114.4312 114.5797 114.6612 114.8692 115.0714 115.1923 115.2340 115.3446 115.6057 115.6848 115.9245 116.1713 116.2628 116.3391 116.5603 116.7076 116.7304 116.8204 117.0013 117.2295 117.2611 117.3263 117.3735 117.5584 117.7894 117.9524 118.0551 118.3108 118.4173 118.4370 118.5680 118.6330 118.8694 119.0926 119.1750 119.3764 119.4196 119.5723 119.8301 120.0351 120.1160 120.1421 120.5105 120.8888 121.1098 121.2145 121.3489 121.4408 121.5591 121.8238 122.0482 122.1402 122.3939 122.6945 122.8886 123.0973 123.1578 123.3467 123.4319 123.8197 123.9448 124.2213 124.5242 124.9594 125.0846 125.6870 126.1819 126.4371 126.6240 126.6342 126.9262 127.1753 127.4366 127.4471 127.7300 127.8943 128.1589 128.3801 128.5652 128.7261 129.0712 129.2990 129.4077 129.7373 130.0970 130.2446 130.5066 130.6626 130.7578 130.9625 131.0496 131.3422 131.7761 131.8460 131.9384 132.1501 132.2547 132.3998 132.7157 132.7542 133.0017 133.3821 133.5411 133.5752 133.7318 134.0448 134.3997 134.4993 134.7155 134.7948 134.9483 134.9798 135.2513 135.5297 135.7003 136.0125 136.1638 136.3621 136.6675 137.0820 137.1059 137.5649 137.7778 138.1205 138.2403 138.4414 138.5060 138.8633 139.2344 139.3719 139.5587 139.6371 139.8304 139.9130 140.1146 140.2829 140.7455 140.8213 141.5931 141.8210 142.1353 142.1886 142.3661 142.6953 142.8499 143.0545 143.3923 143.5296 143.9978 144.1483 144.3145 144.4060 144.6826 145.1559 145.3149 145.5496 145.7744 145.7929 146.2150 146.3264 146.5099 146.6632 146.8623 147.2534 147.4399 147.7469 147.8508 147.9116 148.0058 148.1390 148.4546 148.6355 148.7685 149.3472 149.4440 149.5056 149.9088 150.0377 150.2287 150.6096 150.7545 150.9697 151.2932 151.4765 151.6313 151.7706 151.9644 152.3182 152.5996 152.8074 152.8375 153.3717 153.4684 153.7052 154.1047 154.2224 154.5545 154.9638 155.0599 155.2939 155.6343 155.6702 155.8209 156.2189 156.3678 156.6206 156.9127 157.0296 157.3320 157.5789 157.6782 157.9694 158.0907 158.6330 158.6691 159.0269 159.3531 159.6133 159.8953 160.1623 160.6953 160.8678 161.0549 161.5263 161.9446 162.2886 162.6257 162.8404 162.8922 163.3737 164.4217 164.7298 166.1931 167.1797 167.7721 168.8554 170.1226 170.6261 171.3182 171.6448 173.1011 175.9103 176.8159 177.0943 178.2565 178.8561 179.0055 184.2944 185.0492 188.8463 189.5529 191.1085 194.2035 196.1732 196.7314 198.7293 204.2888 205.9966 221.6465 222.9592 223.4819 227.2614 229.5440 294.8784 297.3696 312.4997 616.2954 626.6002 627.0464 627.6991 630.0853 633.9812 635.1063 637.0225 639.4082 640.7278 641.4220 644.0689 644.8357 647.1241 648.0513 648.4911 650.7159 651.9739 655.6501 711.6502 884.0506 902.6808 909.5290 1202.0031 1216.8202</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">-0.105956 -0.373758 -0.458047 -0.061010 -0.030853 -0.373662 0.294311 0.102780 0.073533 -0.214867 -0.336449 -0.322489 -0.347822 -0.126307 0.367967 -0.091484 0.044644 -0.142434 0.023616 -0.222720 -0.215261 -0.117559 -0.144393 -0.128346 0.080438 0.083587 0.108337 0.098944 0.089386 0.105745 0.114697 0.108053 0.101100 0.110816 0.119447 0.112413 0.114362 0.107310 0.080063 0.084643 0.089266 0.102951 0.183166 0.178080 0.141391 0.142245 0.164495 0.142702 0.142928</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">17.1060 8.3738 8.4580 7.0610 7.0309 7.3737 5.7057 5.8972 5.9265 6.2149 6.3364 6.3225 6.3478 6.1263 5.6320 6.0915 5.9554 6.1424 5.9764 6.2227 6.2153 6.1176 6.1444 6.1283 5.9196 0.9164 0.8917 0.9011 0.9106 0.8943 0.8853 0.8919 0.8989 0.8892 0.8806 0.8876 0.8856 0.8927 0.9199 0.9154 0.9107 0.8970 0.8168 0.8219 0.8586 0.8578 0.8355 0.8573 0.8571</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">-0.1060 -0.3738 -0.4580 -0.0610 -0.0309 -0.3737 0.2943 0.1028 0.0735 -0.2149 -0.3364 -0.3225 -0.3478 -0.1263 0.3680 -0.0915 0.0446 -0.1424 0.0236 -0.2227 -0.2153 -0.1176 -0.1444 -0.1283 0.0804 0.0836 0.1083 0.0989 0.0894 0.1057 0.1147 0.1081 0.1011 0.1108 0.1194 0.1124 0.1144 0.1073 0.0801 0.0846 0.0893 0.1030 0.1832 0.1781 0.1414 0.1422 0.1645 0.1427 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1990 1.9710 2.0544 3.1366 3.2647 3.1068 4.0714 3.9374 3.9174 3.8359 3.9433 3.9345 3.9462 3.8620 4.2531 3.8283 3.5537 3.9132 4.0497 3.9904 3.9415 4.0161 3.9766 3.9692 3.8345 1.0022 0.9919 1.0287 1.0157 1.0041 1.0195 1.0063 0.9963 1.0021 1.0041 1.0014 1.0054 1.0039 1.0082 1.0310 1.0114 1.0049 0.9945 0.9879 1.0027 1.0018 1.0005 1.0049 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1990 1.9710 2.0544 3.1366 3.2647 3.1068 4.0714 3.9374 3.9174 3.8359 3.9433 3.9345 3.9462 3.8620 4.2531 3.8283 3.5537 3.9132 4.0497 3.9904 3.9415 4.0161 3.9766 3.9692 3.8345 1.0022 0.9919 1.0287 1.0157 1.0041 1.0195 1.0063 0.9963 1.0021 1.0041 1.0014 1.0054 1.0039 1.0082 1.0310 1.0114 1.0049 0.9945 0.9879 1.0027 1.0018 1.0005 1.0049 1.0042</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">0.9947 0.9602 0.9603 1.9100 0.8806 0.9203 1.3144 0.9711 1.1047 1.1849 1.7119 1.3326 0.9635 0.9594 0.9385 0.9232 0.9634 1.0021 0.9700 0.9029 0.9992 0.9947 0.9754 1.0018 0.9850 0.9906 0.9941 0.9832 0.9842 0.9838 0.9890 0.9221 1.0132 1.0040 0.8596 1.0253 1.0107 1.3570 1.3247 1.6782 0.9617 0.9623 1.4700 0.9877 1.4428 0.9991 0.9703 1.3632 0.9803 1.3805 0.9801</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">-0.028221670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550658442972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.31709 -33.61740 2.69969 6.92956 -5.14169 1.78787 -2.98062 3.28310 0.30248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
