<?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="-6.037262"
                        y3="1.824679"
                        z3="-2.036459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.992383"
                        y3="1.555898"
                        z3="-0.229278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.588115"
                        y3="-1.302145"
                        z3="2.404914"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.307484"
                        y3="-0.51074"
                        z3="0.405775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.707907"
                        y3="-2.768444"
                        z3="0.674615"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.659132"
                        y3="-4.601905"
                        z3="0.062474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.57296"
                        y3="0.860735"
                        z3="0.923894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.622035"
                        y3="-0.5997"
                        z3="-1.042291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.553358"
                        y3="0.887276"
                        z3="-1.383937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.333815"
                        y3="1.528822"
                        z3="1.533585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.732467"
                        y3="0.881562"
                        z3="1.908406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.031895"
                        y3="-1.131257"
                        z3="-1.280023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.604951"
                        y3="-1.349678"
                        z3="-1.889625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07014"
                        y3="1.517115"
                        z3="0.684076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.870873"
                        y3="-1.460057"
                        z3="1.236419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.132189"
                        y3="2.074486"
                        z3="1.449909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.381262"
                        y3="2.034538"
                        z3="0.616631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.675751"
                        y3="-3.725405"
                        z3="0.499129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512254"
                        y3="-3.358349"
                        z3="0.419242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.762913"
                        y3="3.122507"
                        z3="-0.163717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.158871"
                        y3="0.880483"
                        z3="0.557341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.0029"
                        y3="-4.845521"
                        z3="0.114263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.883299"
                        y3="3.06901"
                        z3="-0.980125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.282039"
                        y3="0.805558"
                        z3="-0.252619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.634402"
                        y3="1.905421"
                        z3="-1.01841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.215215"
                        y3="1.144116"
                        z3="-2.212849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534226"
                        y3="1.177364"
                        z3="-1.665806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.619102"
                        y3="2.564912"
                        z3="1.740894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.125176"
                        y3="1.077731"
                        z3="2.503196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.4807"
                        y3="0.391634"
                        z3="2.845882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.996725"
                        y3="1.914868"
                        z3="2.138079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.612719"
                        y3="0.393344"
                        z3="1.489124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.784326"
                        y3="-0.543124"
                        z3="-0.754227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.264165"
                        y3="-1.088815"
                        z3="-2.345182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.136101"
                        y3="-2.169664"
                        z3="-0.97241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.731657"
                        y3="-2.429954"
                        z3="-1.866517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.57955"
                        y3="-1.102114"
                        z3="-1.613965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.73994"
                        y3="-1.043365"
                        z3="-2.929107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.211485"
                        y3="2.109694"
                        z3="-0.222947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.169396"
                        y3="0.500267"
                        z3="0.35842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923655"
                        y3="3.10112"
                        z3="1.76197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.278768"
                        y3="1.493057"
                        z3="2.364188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.718673"
                        y3="-3.539459"
                        z3="0.690279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.420631"
                        y3="-2.821133"
                        z3="0.49537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.179218"
                        y3="4.035085"
                        z3="-0.137727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.88968"
                        y3="0.017973"
                        z3="1.155904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.419138"
                        y3="-5.812821"
                        z3="-0.119822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.16349"
                        y3="3.927249"
                        z3="-1.576087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.872645"
                        y3="-0.100313"
                        z3="-0.28095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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">2392.6812777477 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">7.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 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="-6.03726234"
                                 y3="1.82467862"
                                 z3="-2.03645893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.99238284"
                                 y3="1.55589843"
                                 z3="-0.22927783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.58811515"
                                 y3="-1.30214506"
                                 z3="2.40491422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30748418"
                                 y3="-0.51074004"
                                 z3="0.40577501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70790668"
                                 y3="-2.76844415"
                                 z3="0.67461475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.65913179"
                                 y3="-4.60190546"
                                 z3="0.06247435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57296042"
                                 y3="0.86073543"
                                 z3="0.92389358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62203468"
                                 y3="-0.59970027"
                                 z3="-1.04229148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55335807"
                                 y3="0.88727609"
                                 z3="-1.38393747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33381538"
                                 y3="1.52882171"
                                 z3="1.5335855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73246721"
                                 y3="0.88156153"
                                 z3="1.90840554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03189468"
                                 y3="-1.1312575"
                                 z3="-1.28002303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60495061"
                                 y3="-1.34967839"
                                 z3="-1.88962518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07013973"
                                 y3="1.51711531"
                                 z3="0.68407624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87087273"
                                 y3="-1.46005679"
                                 z3="1.23641945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13218915"
                                 y3="2.07448561"
                                 z3="1.44990945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38126156"
                                 y3="2.03453753"
                                 z3="0.61663051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67575069"
                                 y3="-3.72540497"
                                 z3="0.49912869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51225378"
                                 y3="-3.35834945"
                                 z3="0.41924197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76291312"
                                 y3="3.12250733"
                                 z3="-0.16371708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15887068"
                                 y3="0.88048308"
                                 z3="0.55734144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.00290017"
                                 y3="-4.845521"
                                 z3="0.11426339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88329947"
                                 y3="3.06901025"
                                 z3="-0.98012451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28203872"
                                 y3="0.80555819"
                                 z3="-0.25261889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63440235"
                                 y3="1.9054211"
                                 z3="-1.01841018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21521455"
                                 y3="1.14411644"
                                 z3="-2.212849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53422619"
                                 y3="1.17736411"
                                 z3="-1.66580569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61910245"
                                 y3="2.5649125"
                                 z3="1.74089367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.12517581"
                                 y3="1.07773145"
                                 z3="2.5031964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48070045"
                                 y3="0.39163364"
                                 z3="2.84588232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99672511"
                                 y3="1.91486794"
                                 z3="2.13807926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61271926"
                                 y3="0.39334357"
                                 z3="1.48912408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78432587"
                                 y3="-0.5431239"
                                 z3="-0.75422722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26416537"
                                 y3="-1.08881469"
                                 z3="-2.34518246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13610103"
                                 y3="-2.16966409"
                                 z3="-0.97240986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.73165651"
                                 y3="-2.42995397"
                                 z3="-1.86651675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57954993"
                                 y3="-1.10211362"
                                 z3="-1.61396539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73993989"
                                 y3="-1.0433649"
                                 z3="-2.9291068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21148473"
                                 y3="2.10969362"
                                 z3="-0.22294724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.16939634"
                                 y3="0.50026657"
                                 z3="0.35841979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92365478"
                                 y3="3.10111972"
                                 z3="1.76197007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27876786"
                                 y3="1.49305655"
                                 z3="2.3641879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.71867309"
                                 y3="-3.53945889"
                                 z3="0.69027874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42063132"
                                 y3="-2.82113298"
                                 z3="0.49537004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17921794"
                                 y3="4.03508507"
                                 z3="-0.1377266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88967986"
                                 y3="0.01797344"
                                 z3="1.15590393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.41913804"
                                 y3="-5.81282145"
                                 z3="-0.11982171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.16348994"
                                 y3="3.92724905"
                                 z3="-1.57608748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.87264526"
                                 y3="-0.10031291"
                                 z3="-0.28094955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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="-6.037262"
                        y3="1.824679"
                        z3="-2.036459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.992383"
                        y3="1.555898"
                        z3="-0.229278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.588115"
                        y3="-1.302145"
                        z3="2.404914"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.307484"
                        y3="-0.51074"
                        z3="0.405775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.707907"
                        y3="-2.768444"
                        z3="0.674615"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.659132"
                        y3="-4.601905"
                        z3="0.062474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.57296"
                        y3="0.860735"
                        z3="0.923894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.622035"
                        y3="-0.5997"
                        z3="-1.042291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.553358"
                        y3="0.887276"
                        z3="-1.383937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.333815"
                        y3="1.528822"
                        z3="1.533585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.732467"
                        y3="0.881562"
                        z3="1.908406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.031895"
                        y3="-1.131257"
                        z3="-1.280023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.604951"
                        y3="-1.349678"
                        z3="-1.889625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07014"
                        y3="1.517115"
                        z3="0.684076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.870873"
                        y3="-1.460057"
                        z3="1.236419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.132189"
                        y3="2.074486"
                        z3="1.449909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.381262"
                        y3="2.034538"
                        z3="0.616631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.675751"
                        y3="-3.725405"
                        z3="0.499129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512254"
                        y3="-3.358349"
                        z3="0.419242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.762913"
                        y3="3.122507"
                        z3="-0.163717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.158871"
                        y3="0.880483"
                        z3="0.557341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.0029"
                        y3="-4.845521"
                        z3="0.114263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.883299"
                        y3="3.06901"
                        z3="-0.980125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.282039"
                        y3="0.805558"
                        z3="-0.252619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.634402"
                        y3="1.905421"
                        z3="-1.01841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.215215"
                        y3="1.144116"
                        z3="-2.212849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534226"
                        y3="1.177364"
                        z3="-1.665806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.619102"
                        y3="2.564912"
                        z3="1.740894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.125176"
                        y3="1.077731"
                        z3="2.503196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.4807"
                        y3="0.391634"
                        z3="2.845882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.996725"
                        y3="1.914868"
                        z3="2.138079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.612719"
                        y3="0.393344"
                        z3="1.489124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.784326"
                        y3="-0.543124"
                        z3="-0.754227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.264165"
                        y3="-1.088815"
                        z3="-2.345182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.136101"
                        y3="-2.169664"
                        z3="-0.97241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.731657"
                        y3="-2.429954"
                        z3="-1.866517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.57955"
                        y3="-1.102114"
                        z3="-1.613965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.73994"
                        y3="-1.043365"
                        z3="-2.929107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.211485"
                        y3="2.109694"
                        z3="-0.222947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.169396"
                        y3="0.500267"
                        z3="0.35842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.923655"
                        y3="3.10112"
                        z3="1.76197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.278768"
                        y3="1.493057"
                        z3="2.364188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.718673"
                        y3="-3.539459"
                        z3="0.690279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.420631"
                        y3="-2.821133"
                        z3="0.49537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.179218"
                        y3="4.035085"
                        z3="-0.137727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.88968"
                        y3="0.017973"
                        z3="1.155904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.419138"
                        y3="-5.812821"
                        z3="-0.119822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.16349"
                        y3="3.927249"
                        z3="-1.576087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.872645"
                        y3="-0.100313"
                        z3="-0.28095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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">2118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.0511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.6146</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52170771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2392.68127775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3906.20298546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.00815113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2915.80516567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03166096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67643177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15472406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000501472888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000501472888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001002945777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304790524868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2563 -523.8759 -523.1065 -394.3232 -393.8700 -392.2266 -283.9388 -282.5152 -281.3987 -281.3855 -281.2785 -280.9770 -280.5497 -280.0868 -280.0267 -279.9532 -279.9527 -279.8201 -279.8168 -279.5618 -279.5526 -279.4656 -279.4443 -279.3540 -279.2769 -260.5568 -199.3890 -199.1624 -199.1555 -33.0153 -32.4340 -31.1671 -29.0453 -27.6092 -27.3980 -26.2527 -25.8445 -24.8794 -24.0816 -23.7747 -23.7485 -23.1465 -22.1531 -21.9160 -21.5770 -21.3608 -20.1912 -19.8673 -19.6352 -19.4961 -18.8858 -18.7355 -18.4752 -17.4374 -16.8508 -16.5305 -16.1614 -16.1209 -15.6961 -15.5224 -15.3552 -15.1997 -15.1777 -14.9165 -14.8391 -14.7247 -14.4428 -14.3265 -14.1740 -14.0071 -13.9509 -13.8697 -13.6525 -13.5562 -13.3225 -13.1218 -13.0109 -12.8364 -12.7512 -12.5243 -12.3772 -12.2351 -12.0741 -11.6517 -11.5565 -11.4636 -11.4419 -11.1585 -11.0926 -10.5290 -10.2355 -10.0723 -9.6437 -9.5585 -8.9857 -8.8229 1.4812 1.5419 1.9574 2.4415 2.8882 3.2022 3.4676 3.6003 3.6174 3.8048 4.1369 4.4062 4.4899 4.5357 4.5684 4.6756 4.8262 4.8827 5.0233 5.1782 5.3042 5.3591 5.4038 5.5578 5.6344 5.8497 5.8808 5.8994 6.0301 6.1072 6.1592 6.3565 6.4438 6.5078 6.6379 6.7962 6.8290 7.1032 7.2140 7.3154 7.4281 7.5604 7.7310 7.8541 7.8915 8.1531 8.1666 8.3019 8.3876 8.4440 8.5970 8.7059 8.7730 8.8260 8.8869 9.0362 9.1331 9.2002 9.3128 9.3378 9.5998 9.8432 9.9794 10.0959 10.1220 10.2913 10.3093 10.3596 10.5056 10.5890 10.6592 10.8107 10.9276 11.0789 11.3080 11.3711 11.4034 11.5214 11.5777 11.7694 11.8157 11.9279 12.0344 12.0962 12.1999 12.2285 12.3078 12.4960 12.5371 12.6374 12.9293 13.0327 13.0666 13.2040 13.2789 13.3360 13.4916 13.5451 13.7172 13.7640 13.8125 13.8965 13.9915 14.1078 14.1763 14.2406 14.2716 14.4410 14.5028 14.6020 14.6158 14.7842 14.8632 14.9543 15.1240 15.3010 15.3189 15.3875 15.5706 15.6851 15.7304 15.8238 15.9804 16.0224 16.1736 16.2298 16.2835 16.3325 16.5840 16.6625 16.7019 16.7664 16.8981 16.9452 17.0781 17.1860 17.2644 17.3336 17.5089 17.6373 17.7146 17.8682 18.0117 18.0757 18.2629 18.4177 18.4584 18.5451 18.7928 18.8821 18.9199 19.0612 19.3145 19.5192 19.8255 20.0445 20.0840 20.2888 20.3719 20.4871 20.6013 20.6687 20.9131 21.0641 21.1548 21.3916 21.5355 21.7453 21.7819 21.9655 22.0659 22.1178 22.2486 22.2678 22.3672 22.4318 22.7704 22.8927 23.0566 23.3310 23.4861 23.6533 23.6665 23.8630 23.9576 24.0753 24.2203 24.3520 24.5940 24.7702 24.8061 24.9030 25.1797 25.3090 25.6078 25.7489 25.9179 25.9898 26.1617 26.2525 26.3219 26.4882 26.5584 26.7634 26.9394 27.0685 27.2344 27.4250 27.7520 27.9074 28.2361 28.3235 28.5121 28.5533 28.6741 28.7578 28.8333 29.0467 29.1482 29.2718 29.3452 29.6318 29.7609 30.0440 30.2065 30.2332 30.3737 30.5190 30.7544 30.8701 30.9416 31.0602 31.1172 31.1848 31.3608 31.5593 31.7910 31.9415 32.0325 32.2477 32.4342 32.5424 32.6470 32.7391 32.9780 33.1282 33.2583 33.3691 33.5676 33.6422 33.7013 33.8912 34.1717 34.2563 34.4793 34.5374 34.6517 34.7809 34.9176 34.9807 35.1957 35.4904 35.5258 35.7377 35.7878 35.8861 36.1816 36.4282 36.5270 36.6016 36.7512 37.0251 37.2182 37.2359 37.3869 37.5270 37.6289 37.7904 37.8492 38.1486 38.2432 38.3387 38.5246 38.5404 38.6870 38.9059 38.9997 39.0525 39.1002 39.2412 39.3765 39.4619 39.5963 39.7627 39.9192 40.0308 40.0965 40.3304 40.3655 40.5674 40.6430 40.8693 41.0759 41.2375 41.4196 41.6114 41.6774 41.8119 42.1313 42.1845 42.3012 42.5602 42.6511 42.7375 42.8715 43.0207 43.1296 43.2944 43.4426 43.5198 43.5598 43.6244 43.8413 43.9512 44.0792 44.1451 44.3092 44.5796 44.6397 44.7740 44.8783 44.9783 45.2299 45.2771 45.3929 45.4969 45.7926 45.8249 45.8916 46.0350 46.2849 46.4098 46.5215 46.7944 46.9835 47.0624 47.2466 47.3073 47.4311 47.6696 47.6940 47.8437 48.1092 48.1661 48.2239 48.3863 48.5941 48.7086 48.8432 48.9763 49.1692 49.2538 49.3619 49.5652 49.8872 50.0679 50.2955 50.5859 50.6772 50.8366 51.0180 51.2140 51.2929 51.4108 51.5870 51.7738 52.0269 52.2455 52.4786 52.5619 52.6817 52.7555 53.1009 53.3120 53.5667 53.8645 54.3204 54.5277 54.7665 54.8541 55.2548 55.5311 55.7121 55.8525 55.9913 56.4715 56.5216 56.7381 56.8687 57.1803 57.3612 57.4654 58.0467 58.2450 58.2999 58.5523 58.6378 58.8218 58.9883 59.0546 59.4024 59.5110 59.6601 59.8698 59.9882 60.5595 60.6342 60.9129 61.1892 61.3622 61.5816 61.8865 61.9450 62.3721 62.6124 62.8915 62.9442 63.0303 63.4167 63.6328 64.0552 64.0822 64.2985 64.3334 64.5518 64.7760 64.7867 65.1092 65.2531 65.4630 65.4956 65.6862 66.0958 66.2166 66.5268 66.6735 66.9334 67.0741 67.2031 67.4982 67.7242 68.0299 68.3549 68.4657 68.8685 69.1385 69.4604 69.9711 70.5290 70.6522 70.8528 71.1848 71.5089 71.8074 72.1910 72.3670 72.7171 72.9433 73.4336 73.7287 73.8943 73.9495 74.0271 74.4165 74.6021 74.7654 75.0464 75.1775 75.4069 75.6193 75.7695 76.0035 76.1601 76.3925 76.5470 76.7522 76.8827 77.2602 77.3249 77.3776 77.5502 77.7520 77.9315 78.0644 78.2276 78.5371 78.5724 78.7188 78.9678 79.2189 79.3409 79.3642 79.3912 79.5084 79.7171 79.7280 79.8264 79.9895 80.1710 80.4291 80.5723 80.6694 80.7196 81.0896 81.1644 81.2079 81.3597 81.4800 81.6206 81.9268 81.9405 82.1289 82.1872 82.4254 82.5188 82.6562 82.7106 82.8490 82.9350 83.0700 83.2023 83.4843 83.7212 83.7859 84.0406 84.1000 84.2145 84.3326 84.5438 84.6542 84.6978 84.8294 85.1109 85.1533 85.1997 85.4386 85.5253 85.6700 85.8641 86.1108 86.1460 86.3740 86.6478 86.7288 86.9558 87.1372 87.2538 87.3101 87.3411 87.6378 87.7405 87.9034 88.1845 88.2708 88.3352 88.4573 88.6079 88.7557 88.8387 88.9891 89.1059 89.5001 89.6436 89.7164 89.8359 89.8837 89.9683 90.0840 90.1662 90.2680 90.4419 90.5614 90.6273 90.7430 90.8731 90.9906 91.2073 91.2228 91.3680 91.6074 91.6535 91.8022 91.8417 91.9519 92.1612 92.2745 92.3736 92.4548 92.6605 92.8583 92.9031 93.0245 93.2305 93.3923 93.4478 93.6106 93.7650 93.8469 93.9040 93.9896 94.1946 94.4031 94.6144 94.7548 94.9895 95.0390 95.2069 95.2243 95.3508 95.6098 95.7480 95.9860 96.2031 96.2446 96.4850 96.5830 96.6651 96.7053 96.9097 97.2189 97.3049 97.3817 97.6658 97.8090 97.9804 98.1936 98.2955 98.3737 98.6432 98.8120 98.9802 99.0179 99.0582 99.3162 99.3666 99.5060 99.6509 99.6862 99.7601 99.8857 100.1286 100.2621 100.4775 100.6187 100.9145 100.9776 101.0961 101.2896 101.6393 101.7112 102.1241 102.1681 102.3681 102.6686 102.7986 102.9444 103.0556 103.2110 103.3784 103.6682 103.7255 103.7903 104.1651 104.3040 104.3981 104.5518 104.6398 104.8834 105.0295 105.0975 105.2585 105.4334 105.6768 105.7294 105.8541 106.0033 106.1261 106.1447 106.5071 106.6385 106.7765 106.9028 107.0402 107.1565 107.3664 107.5828 107.7138 107.9846 108.1601 108.4799 108.5666 108.8186 108.9473 109.0019 109.1425 109.2769 109.4277 109.4525 109.7207 109.8421 110.0109 110.0955 110.3298 110.6312 110.8898 111.1033 111.3412 111.4591 111.5593 111.7791 111.8251 111.9486 112.1910 112.4868 112.6798 112.9430 112.9862 113.0280 113.2003 113.3152 113.6004 113.6873 113.7983 114.1248 114.2620 114.4101 114.5285 114.6714 114.7110 114.7918 114.9140 115.0466 115.2056 115.3414 115.6541 115.6873 115.9461 116.0396 116.1773 116.2806 116.4491 116.7122 116.7496 116.8416 117.0128 117.2241 117.2767 117.5040 117.6297 117.8179 118.0155 118.0403 118.1542 118.2534 118.3922 118.5533 118.6975 118.9587 119.0843 119.2254 119.5253 119.5366 119.6585 119.9974 120.0819 120.1521 120.4732 120.5961 120.6881 120.9614 121.2007 121.3863 121.5853 121.8157 121.9927 122.3499 122.5093 122.5438 122.8547 123.0893 123.2520 123.3507 123.5549 123.7715 123.8726 124.1787 124.3134 124.4830 124.7825 124.9449 125.4837 125.8685 126.3308 126.5451 126.6532 126.9250 127.0975 127.3329 127.5631 127.7991 127.8923 128.2572 128.3933 128.4937 128.9316 129.0933 129.2322 129.4269 129.7325 130.0881 130.2493 130.6568 130.7116 130.8924 131.1844 131.2834 131.3685 131.5222 131.8548 131.9337 132.0323 132.2914 132.5052 132.7570 132.8512 133.1229 133.2061 133.3258 133.5218 133.6654 133.8388 133.9755 134.2409 134.4537 134.7292 134.8635 134.9112 135.1676 135.4937 135.6735 135.8591 135.9763 136.3438 136.7986 137.0462 137.1627 137.5553 138.0496 138.1969 138.2094 138.4947 138.7224 138.9274 139.1619 139.2651 139.5642 139.7031 140.0256 140.0754 140.3185 140.3375 140.9719 141.2462 141.4169 141.7097 141.8197 142.1810 142.4114 142.5806 142.8732 143.2804 143.6101 143.7801 144.1506 144.2215 144.4515 144.5899 145.0557 145.1647 145.3448 145.7392 145.7950 146.0539 146.1432 146.2397 146.4223 146.8189 147.0611 147.1804 147.4881 147.6033 147.8635 148.1409 148.3389 148.4393 148.6874 148.7826 149.0986 149.3385 149.4933 149.7061 149.9571 150.3585 150.5557 150.7393 151.1464 151.3267 151.3884 151.5690 151.7643 152.0248 152.1735 152.2569 152.6329 152.9367 153.2454 153.4648 153.8028 153.8156 154.1527 154.4196 154.5461 154.6890 154.9440 155.1673 155.5501 155.8209 156.1397 156.1827 156.3573 156.6038 156.9902 157.0844 157.2813 157.6890 157.9651 158.1532 158.2272 158.4727 158.8021 159.0359 159.6178 159.8575 160.0058 160.3537 160.4205 160.8862 161.0905 161.3721 161.7451 162.1789 162.3904 162.8065 162.9041 163.2164 164.2334 165.1019 166.6617 167.2079 168.0924 168.4801 170.4263 170.5906 171.3184 171.6792 172.5430 174.8848 176.8761 177.4899 178.5416 178.8401 179.9253 184.3329 185.0119 188.6101 189.2603 190.4091 193.2297 196.5385 196.7240 198.5874 202.4902 205.9801 221.6075 222.9502 223.4647 227.2075 229.5053 294.8594 297.3289 312.4966 616.4400 626.2416 627.0802 627.7861 630.7188 633.9372 634.9939 636.9176 639.9061 641.0331 643.0912 644.0788 645.1272 646.6939 647.9185 648.4069 649.5722 652.4487 655.7027 711.5542 883.5587 902.8322 909.6086 1202.3595 1216.5811</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">-0.105563 -0.382566 -0.447770 -0.067311 -0.016481 -0.370280 0.353853 0.137409 0.028581 -0.252416 -0.311402 -0.342749 -0.334587 -0.129622 0.319002 -0.063048 0.035614 -0.150521 0.040721 -0.212802 -0.226480 -0.129185 -0.145148 -0.143821 0.083842 0.114513 0.082732 0.099245 0.092925 0.104085 0.113141 0.104999 0.114344 0.108395 0.114078 0.105664 0.108111 0.124438 0.099563 0.069492 0.089729 0.094507 0.193657 0.167131 0.140314 0.141748 0.164452 0.142387 0.143079</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">17.1056 8.3826 8.4478 7.0673 7.0165 7.3703 5.6461 5.8626 5.9714 6.2524 6.3114 6.3427 6.3346 6.1296 5.6810 6.0630 5.9644 6.1505 5.9593 6.2128 6.2265 6.1292 6.1451 6.1438 5.9162 0.8855 0.9173 0.9008 0.9071 0.8959 0.8869 0.8950 0.8857 0.8916 0.8859 0.8943 0.8919 0.8756 0.9004 0.9305 0.9103 0.9055 0.8063 0.8329 0.8597 0.8583 0.8355 0.8576 0.8569</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">-0.1056 -0.3826 -0.4478 -0.0673 -0.0165 -0.3703 0.3539 0.1374 0.0286 -0.2524 -0.3114 -0.3427 -0.3346 -0.1296 0.3190 -0.0630 0.0356 -0.1505 0.0407 -0.2128 -0.2265 -0.1292 -0.1451 -0.1438 0.0838 0.1145 0.0827 0.0992 0.0929 0.1041 0.1131 0.1050 0.1143 0.1084 0.1141 0.1057 0.1081 0.1244 0.0996 0.0695 0.0897 0.0945 0.1937 0.1671 0.1403 0.1417 0.1645 0.1424 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1998 1.9822 2.0577 3.1329 3.2393 3.1166 3.9564 3.8818 3.9593 3.8478 3.9464 3.9628 3.9466 3.8770 4.2900 3.7975 3.5796 3.9085 4.0407 3.9809 3.9755 4.0369 3.9713 3.9774 3.8284 0.9945 0.9876 1.0180 1.0332 1.0145 1.0040 1.0039 1.0033 1.0022 1.0021 0.9961 0.9994 1.0038 1.0100 1.0168 1.0116 1.0083 0.9786 1.0006 1.0039 1.0040 1.0027 1.0051 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1998 1.9822 2.0577 3.1329 3.2393 3.1166 3.9564 3.8818 3.9593 3.8478 3.9464 3.9628 3.9466 3.8770 4.2900 3.7975 3.5796 3.9085 4.0407 3.9809 3.9755 4.0369 3.9713 3.9774 3.8284 0.9945 0.9876 1.0180 1.0332 1.0145 1.0040 1.0039 1.0033 1.0022 1.0021 0.9961 0.9994 1.0038 1.0100 1.0168 1.0116 1.0083 0.9786 1.0006 1.0039 1.0040 1.0027 1.0051 1.0048</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">0.9975 0.9359 0.9728 1.9239 0.8888 0.8946 1.3197 0.9661 1.0928 1.1950 1.7078 1.3487 0.9332 0.9554 0.9382 0.9751 0.9172 0.9726 1.0046 0.9020 0.9873 1.0308 0.9911 0.9853 0.9865 0.9810 0.9904 0.9790 0.9921 0.9927 0.9847 0.9222 1.0000 1.0062 0.8334 1.0142 1.0188 1.3526 1.3422 1.6755 0.9563 0.9628 1.4594 0.9906 1.4650 0.9918 0.9731 1.3705 0.9813 1.3685 0.9805</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">-0.028738847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550446561009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.34710 -31.22862 2.11848 0.58232 0.89996 1.48228 3.40827 -4.27704 -0.86877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
