<?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="-4.889463"
                        y3="1.341986"
                        z3="-2.55003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.881859"
                        y3="1.464462"
                        z3="-0.539359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.025287"
                        y3="-1.342581"
                        z3="2.49582"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.87808"
                        y3="-0.615165"
                        z3="0.350464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782872"
                        y3="-2.902039"
                        z3="0.866017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.286846"
                        y3="-5.033695"
                        z3="0.667044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.829949"
                        y3="0.831807"
                        z3="0.717894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.028859"
                        y3="-0.769523"
                        z3="-1.119498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.57577"
                        y3="0.62321"
                        z3="-1.423227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.485058"
                        y3="1.170886"
                        z3="1.356572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028704"
                        y3="1.269921"
                        z3="1.554185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.032973"
                        y3="-1.82297"
                        z3="-1.562335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686297"
                        y3="-0.960281"
                        z3="-1.820906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.242529"
                        y3="2.661549"
                        z3="1.564939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907469"
                        y3="-1.54827"
                        z3="1.306037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213933"
                        y3="2.958698"
                        z3="1.941554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.175829"
                        y3="2.579352"
                        z3="0.84973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.658773"
                        y3="-3.520342"
                        z3="0.376429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.723203"
                        y3="-3.86653"
                        z3="1.042879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.234179"
                        y3="3.320997"
                        z3="-0.328847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.987203"
                        y3="1.45367"
                        z3="0.954034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.99657"
                        y3="-4.833714"
                        z3="0.259125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.064583"
                        y3="2.952095"
                        z3="-1.375047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.825914"
                        y3="1.066071"
                        z3="-0.081951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.853872"
                        y3="1.819814"
                        z3="-1.242651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.66153"
                        y3="0.663364"
                        z3="-1.262199"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372973"
                        y3="0.937747"
                        z3="-2.447163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400993"
                        y3="0.656939"
                        z3="2.315782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.29486"
                        y3="0.758978"
                        z3="0.710767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966806"
                        y3="0.89777"
                        z3="1.1391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.960819"
                        y3="0.935996"
                        z3="2.585562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.080203"
                        y3="2.359178"
                        z3="1.559152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.941374"
                        y3="-1.803726"
                        z3="-0.959477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.322733"
                        y3="-1.606807"
                        z3="-2.592564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.626256"
                        y3="-2.832599"
                        z3="-1.560282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829077"
                        y3="-0.918445"
                        z3="-2.901702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.240937"
                        y3="-1.926919"
                        z3="-1.596212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.029669"
                        y3="-0.183528"
                        z3="-1.551158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.888432"
                        y3="3.043062"
                        z3="2.359473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.494573"
                        y3="3.222315"
                        z3="0.66165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.306892"
                        y3="4.025199"
                        z3="2.1609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.470955"
                        y3="2.428921"
                        z3="2.862417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.266833"
                        y3="-2.997644"
                        z3="0.208481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.707391"
                        y3="-3.644113"
                        z3="1.425609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.61834"
                        y3="4.205848"
                        z3="-0.440411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.965826"
                        y3="0.857261"
                        z3="1.85841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.374155"
                        y3="-5.643849"
                        z3="-0.087409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.093482"
                        y3="3.541462"
                        z3="-2.281823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.444909"
                        y3="0.184673"
                        z3="0.019796"/>
               </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 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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">2426.0804351446 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">7.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.783 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.220 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.88946316"
                                 y3="1.34198585"
                                 z3="-2.55002952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88185896"
                                 y3="1.46446224"
                                 z3="-0.53935895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02528707"
                                 y3="-1.34258086"
                                 z3="2.49582047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.87808028"
                                 y3="-0.61516517"
                                 z3="0.35046434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78287249"
                                 y3="-2.90203926"
                                 z3="0.8660173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.28684564"
                                 y3="-5.03369501"
                                 z3="0.66704375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8299488"
                                 y3="0.83180737"
                                 z3="0.71789446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.02885905"
                                 y3="-0.76952345"
                                 z3="-1.11949784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57576952"
                                 y3="0.62321018"
                                 z3="-1.42322683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48505837"
                                 y3="1.17088605"
                                 z3="1.3565717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02870408"
                                 y3="1.2699206"
                                 z3="1.55418451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.03297329"
                                 y3="-1.82297045"
                                 z3="-1.56233504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68629655"
                                 y3="-0.96028124"
                                 z3="-1.82090594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24252897"
                                 y3="2.66154865"
                                 z3="1.56493861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90746948"
                                 y3="-1.54827"
                                 z3="1.30603662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21393296"
                                 y3="2.95869766"
                                 z3="1.94155388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17582934"
                                 y3="2.57935177"
                                 z3="0.84973015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65877314"
                                 y3="-3.5203425"
                                 z3="0.37642883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72320306"
                                 y3="-3.86652998"
                                 z3="1.04287884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23417898"
                                 y3="3.32099662"
                                 z3="-0.32884653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98720303"
                                 y3="1.4536704"
                                 z3="0.95403388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99656979"
                                 y3="-4.83371426"
                                 z3="0.25912485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.06458337"
                                 y3="2.95209492"
                                 z3="-1.37504732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82591437"
                                 y3="1.066071"
                                 z3="-0.08195115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.85387179"
                                 y3="1.81981416"
                                 z3="-1.24265066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66153046"
                                 y3="0.66336351"
                                 z3="-1.26219871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37297294"
                                 y3="0.93774676"
                                 z3="-2.44716298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40099343"
                                 y3="0.65693866"
                                 z3="2.31578179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29485998"
                                 y3="0.75897813"
                                 z3="0.71076672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96680638"
                                 y3="0.89777023"
                                 z3="1.1390997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96081892"
                                 y3="0.93599567"
                                 z3="2.58556179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08020329"
                                 y3="2.35917836"
                                 z3="1.55915223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94137379"
                                 y3="-1.80372586"
                                 z3="-0.95947746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32273258"
                                 y3="-1.60680724"
                                 z3="-2.59256368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.626256"
                                 y3="-2.83259854"
                                 z3="-1.56028194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82907717"
                                 y3="-0.91844457"
                                 z3="-2.90170227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2409369"
                                 y3="-1.92691864"
                                 z3="-1.59621204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.02966873"
                                 y3="-0.18352769"
                                 z3="-1.55115773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88843218"
                                 y3="3.04306203"
                                 z3="2.35947276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4945735"
                                 y3="3.22231491"
                                 z3="0.66165033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3068924"
                                 y3="4.02519908"
                                 z3="2.1609003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47095526"
                                 y3="2.42892136"
                                 z3="2.86241656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26683265"
                                 y3="-2.99764406"
                                 z3="0.20848073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.70739061"
                                 y3="-3.64411301"
                                 z3="1.42560917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.61834032"
                                 y3="4.205848"
                                 z3="-0.44041114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.96582642"
                                 y3="0.85726083"
                                 z3="1.85840954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.3741552"
                                 y3="-5.64384919"
                                 z3="-0.08740896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.09348228"
                                 y3="3.54146175"
                                 z3="-2.28182322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.44490856"
                                 y3="0.18467324"
                                 z3="0.01979591">
                              <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 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 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a16 a41" 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="-4.889463"
                        y3="1.341986"
                        z3="-2.55003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.881859"
                        y3="1.464462"
                        z3="-0.539359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.025287"
                        y3="-1.342581"
                        z3="2.49582"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.87808"
                        y3="-0.615165"
                        z3="0.350464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782872"
                        y3="-2.902039"
                        z3="0.866017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.286846"
                        y3="-5.033695"
                        z3="0.667044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.829949"
                        y3="0.831807"
                        z3="0.717894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.028859"
                        y3="-0.769523"
                        z3="-1.119498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.57577"
                        y3="0.62321"
                        z3="-1.423227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.485058"
                        y3="1.170886"
                        z3="1.356572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028704"
                        y3="1.269921"
                        z3="1.554185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.032973"
                        y3="-1.82297"
                        z3="-1.562335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686297"
                        y3="-0.960281"
                        z3="-1.820906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.242529"
                        y3="2.661549"
                        z3="1.564939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907469"
                        y3="-1.54827"
                        z3="1.306037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213933"
                        y3="2.958698"
                        z3="1.941554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.175829"
                        y3="2.579352"
                        z3="0.84973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.658773"
                        y3="-3.520342"
                        z3="0.376429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.723203"
                        y3="-3.86653"
                        z3="1.042879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.234179"
                        y3="3.320997"
                        z3="-0.328847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.987203"
                        y3="1.45367"
                        z3="0.954034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.99657"
                        y3="-4.833714"
                        z3="0.259125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.064583"
                        y3="2.952095"
                        z3="-1.375047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.825914"
                        y3="1.066071"
                        z3="-0.081951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.853872"
                        y3="1.819814"
                        z3="-1.242651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.66153"
                        y3="0.663364"
                        z3="-1.262199"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372973"
                        y3="0.937747"
                        z3="-2.447163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400993"
                        y3="0.656939"
                        z3="2.315782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.29486"
                        y3="0.758978"
                        z3="0.710767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966806"
                        y3="0.89777"
                        z3="1.1391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.960819"
                        y3="0.935996"
                        z3="2.585562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.080203"
                        y3="2.359178"
                        z3="1.559152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.941374"
                        y3="-1.803726"
                        z3="-0.959477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.322733"
                        y3="-1.606807"
                        z3="-2.592564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.626256"
                        y3="-2.832599"
                        z3="-1.560282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829077"
                        y3="-0.918445"
                        z3="-2.901702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.240937"
                        y3="-1.926919"
                        z3="-1.596212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.029669"
                        y3="-0.183528"
                        z3="-1.551158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.888432"
                        y3="3.043062"
                        z3="2.359473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.494573"
                        y3="3.222315"
                        z3="0.66165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.306892"
                        y3="4.025199"
                        z3="2.1609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.470955"
                        y3="2.428921"
                        z3="2.862417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.266833"
                        y3="-2.997644"
                        z3="0.208481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.707391"
                        y3="-3.644113"
                        z3="1.425609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.61834"
                        y3="4.205848"
                        z3="-0.440411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.965826"
                        y3="0.857261"
                        z3="1.85841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.374155"
                        y3="-5.643849"
                        z3="-0.087409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.093482"
                        y3="3.541462"
                        z3="-2.281823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.444909"
                        y3="0.184673"
                        z3="0.019796"/>
               </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 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.8905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9313</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52187823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.08043514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3939.60231337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6889.01321292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2949.41089955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03103055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67760509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15572687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000224663490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000224663490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000449326980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305438597656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7671 99.0293 99.0451 99.1343 99.2117 99.3925 99.5900 99.6872 99.8107 99.8861 100.1084 100.2379 100.3171 100.5850 100.8779 100.9973 101.2121 101.3609 101.4200 101.8910 102.0058 102.1079 102.4586 102.5105 102.8187 103.1061 103.1966 103.3567 103.5331 103.6477 103.8781 104.0127 104.0983 104.1941 104.4249 104.5828 104.6761 104.7422 105.0575 105.1611 105.4159 105.4568 105.5487 105.6686 105.9487 106.0740 106.1804 106.2907 106.5152 106.6440 106.7808 107.0164 107.1388 107.3156 107.5206 107.6737 107.8624 107.9845 108.0967 108.1881 108.6191 108.8300 108.8756 109.1065 109.1496 109.2769 109.4326 109.4418 109.6089 109.8421 109.8527 110.1824 110.2085 110.4707 110.7065 110.9306 111.1446 111.3734 111.5013 111.6939 111.9670 112.1870 112.2834 112.5736 112.6400 112.8507 112.9174 113.2060 113.4439 113.4842 113.5016 113.6244 113.9339 113.9749 114.2572 114.4751 114.6985 114.7570 114.8974 115.0293 115.3141 115.3694 115.4368 115.5891 115.7757 115.9971 116.0340 116.1730 116.3301 116.5155 116.7211 116.7954 116.9669 117.0418 117.2420 117.3246 117.4667 117.4767 117.6710 117.7629 117.9007 117.9730 118.0578 118.1535 118.3342 118.6766 118.8199 118.9953 119.1197 119.3111 119.5043 119.5794 119.7437 119.9901 120.0195 120.1230 120.2694 120.3820 120.7958 121.1415 121.3622 121.5211 121.6070 121.7895 121.8098 121.9165 122.1157 122.4480 122.6896 122.7829 123.0612 123.1818 123.3658 123.6674 123.7895 124.0304 124.4385 124.6039 124.6945 125.4073 125.6681 125.8574 126.3735 126.5807 126.8256 126.9834 127.2682 127.3657 127.5033 127.8566 128.0858 128.2028 128.4522 128.6380 128.7201 129.1881 129.2817 129.5226 129.7558 129.9006 130.2955 130.5107 130.5614 130.7961 131.1414 131.3282 131.4527 131.6503 131.8677 131.9046 131.9725 132.2360 132.5041 132.7275 132.9397 133.1163 133.2991 133.4578 133.5941 133.8468 133.9434 134.0957 134.3506 134.4500 134.7627 134.8211 135.0676 135.3289 135.5017 135.6015 136.1150 136.3654 136.4797 136.6326 136.9631 137.1932 137.5153 137.8798 137.9651 138.2439 138.4774 138.5547 138.5858 138.9487 139.1822 139.4799 139.6609 139.8365 140.1377 140.2936 140.4577 140.6304 141.2419 141.4951 141.6103 141.8663 142.0336 142.3797 142.5318 142.6384 142.8158 143.3791 143.8260 143.9593 144.1693 144.2787 144.6737 144.9517 144.9886 145.1816 145.7704 145.8821 146.1499 146.2357 146.3884 146.5054 146.7427 146.9777 147.2055 147.6018 147.7053 147.8451 148.0780 148.1489 148.4468 148.4899 148.7519 148.8282 149.3262 149.5834 149.7803 150.0103 150.1663 150.5580 150.7365 150.8492 151.0507 151.3109 151.3700 151.6259 151.9109 152.0406 152.2769 152.5514 152.6492 152.7478 153.4687 153.5961 153.8954 154.0897 154.3516 154.5155 154.8713 155.0179 155.2663 155.4473 155.6433 155.8574 155.9867 156.2587 156.3856 156.9806 157.0426 157.3036 157.5528 157.8483 158.0090 158.1918 158.8067 158.9194 159.2436 159.3683 159.4188 159.7511 160.4209 160.5343 160.9384 161.0382 161.2620 161.8807 162.3100 162.6364 162.8915 163.2142 163.3759 164.1926 165.0638 166.0983 167.1028 168.0432 168.9884 170.1724 170.6255 171.3386 171.4815 172.8973 175.6306 176.9152 177.2258 178.3406 178.8329 178.8535 184.4396 184.9202 188.8371 189.3765 190.9738 194.3992 196.4784 196.6430 198.6690 204.3937 205.8156 221.6303 222.9476 223.5413 227.2544 229.5233 294.8751 297.3490 312.4762 616.5549 626.6057 627.2388 627.6157 630.6166 633.9782 635.1329 637.1339 639.6218 641.0686 641.6089 644.1830 645.1701 646.5365 647.9878 648.7233 650.5450 652.3486 655.6015 711.6016 883.3824 902.8290 909.4810 1201.9633 1217.7606</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">-0.106440 -0.372146 -0.458979 -0.069645 -0.030798 -0.371597 0.301897 0.125703 0.060389 -0.202635 -0.328039 -0.335159 -0.347582 -0.129200 0.361114 -0.091593 0.024550 -0.152334 0.037107 -0.213636 -0.186804 -0.128105 -0.153137 -0.144984 0.092775 0.084169 0.108681 0.105845 0.067959 0.104658 0.113630 0.106998 0.112202 0.120722 0.102696 0.110470 0.114933 0.106946 0.087568 0.084143 0.104323 0.086851 0.189463 0.175263 0.139343 0.141257 0.165384 0.142470 0.143305</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">17.1064 8.3721 8.4590 7.0696 7.0308 7.3716 5.6981 5.8743 5.9396 6.2026 6.3280 6.3352 6.3476 6.1292 5.6389 6.0916 5.9754 6.1523 5.9629 6.2136 6.1868 6.1281 6.1531 6.1450 5.9072 0.9158 0.8913 0.8942 0.9320 0.8953 0.8864 0.8930 0.8878 0.8793 0.8973 0.8895 0.8851 0.8931 0.9124 0.9159 0.8957 0.9131 0.8105 0.8247 0.8607 0.8587 0.8346 0.8575 0.8567</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">-0.1064 -0.3721 -0.4590 -0.0696 -0.0308 -0.3716 0.3019 0.1257 0.0604 -0.2026 -0.3280 -0.3352 -0.3476 -0.1292 0.3611 -0.0916 0.0246 -0.1523 0.0371 -0.2136 -0.1868 -0.1281 -0.1531 -0.1450 0.0928 0.0842 0.1087 0.1058 0.0680 0.1047 0.1136 0.1070 0.1122 0.1207 0.1027 0.1105 0.1149 0.1069 0.0876 0.0841 0.1043 0.0869 0.1895 0.1753 0.1393 0.1413 0.1654 0.1425 0.1433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1990 1.9679 2.0527 3.1314 3.2534 3.1146 4.0541 3.9092 3.9407 3.8225 3.9505 3.9418 3.9545 3.8416 4.2655 3.8471 3.5836 3.9161 4.0392 3.9869 3.9142 4.0449 3.9833 3.9765 3.8267 1.0023 0.9917 1.0281 1.0267 1.0055 1.0191 1.0046 1.0016 1.0042 0.9962 1.0040 1.0024 1.0035 1.0116 1.0268 1.0036 1.0103 0.9807 0.9975 1.0035 1.0029 1.0031 1.0049 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1990 1.9679 2.0527 3.1314 3.2534 3.1146 4.0541 3.9092 3.9407 3.8225 3.9505 3.9418 3.9545 3.8416 4.2655 3.8471 3.5836 3.9161 4.0392 3.9869 3.9142 4.0449 3.9833 3.9765 3.8267 1.0023 0.9917 1.0281 1.0267 1.0055 1.0191 1.0046 1.0016 1.0042 0.9962 1.0040 1.0024 1.0035 1.0116 1.0268 1.0036 1.0103 0.9807 0.9975 1.0035 1.0029 1.0031 1.0049 1.0040</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">0.9941 0.9598 0.9673 1.9159 0.8681 0.9244 1.3208 0.9712 1.0875 1.2013 1.7103 1.3462 0.9576 0.9666 0.9438 0.9096 0.9693 1.0023 0.9673 0.8923 1.0048 0.9949 0.9753 0.9970 0.9862 0.9981 0.9833 0.9908 0.9916 0.9821 0.9808 0.9208 0.9965 1.0238 0.8809 1.0085 1.0231 1.3585 1.3255 1.6825 0.9595 0.9584 1.4685 0.9880 1.4405 0.9997 0.9723 1.3642 0.9814 1.3838 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">-0.028960374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550838599258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.95029 -22.42225 0.52804 4.77393 -2.88256 1.89137 5.21198 -6.21402 -1.00204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60362</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
