<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.991974"
                        y3="1.349216"
                        z3="1.762566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.774026"
                        y3="-0.007393"
                        z3="1.107166"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.561318"
                        y3="-2.067341"
                        z3="-0.772347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.191165"
                        y3="-2.435198"
                        z3="-2.003195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.17266"
                        y3="-3.343416"
                        z3="-0.480594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.642841"
                        y3="0.089456"
                        z3="0.008715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.058888"
                        y3="0.635566"
                        z3="0.355119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.197595"
                        y3="1.149778"
                        z3="-1.023088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.628603"
                        y3="1.058401"
                        z3="-1.011992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.41524"
                        y3="1.30436"
                        z3="-1.92988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.022198"
                        y3="-0.227247"
                        z3="1.177929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789528"
                        y3="-1.333605"
                        z3="-0.541694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.120577"
                        y3="0.984485"
                        z3="-1.774007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.448282"
                        y3="-0.671243"
                        z3="2.520853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.323474"
                        y3="0.538447"
                        z3="1.414355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34372"
                        y3="1.074176"
                        z3="-0.900979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.256907"
                        y3="-2.622882"
                        z3="0.124488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.257506"
                        y3="0.030344"
                        z3="-0.825771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602976"
                        y3="2.221343"
                        z3="-0.151622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.380715"
                        y3="0.102851"
                        z3="-0.014438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.717712"
                        y3="2.315679"
                        z3="0.666354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.852908"
                        y3="-3.195042"
                        z3="-1.780373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.597823"
                        y3="1.24654"
                        z3="0.733804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.873673"
                        y3="1.545844"
                        z3="0.943396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119525"
                        y3="2.081436"
                        z3="-0.444779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25049"
                        y3="1.948599"
                        z3="-0.921589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272409"
                        y3="0.273169"
                        z3="-1.416569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.381059"
                        y3="0.578439"
                        z3="-2.746942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437138"
                        y3="2.289826"
                        z3="-2.39667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.279248"
                        y3="-1.122991"
                        z3="0.599546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.330554"
                        y3="-1.333701"
                        z3="-1.485704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.380333"
                        y3="-1.928178"
                        z3="0.154884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164311"
                        y3="1.790624"
                        z3="-2.513806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.131342"
                        y3="0.055486"
                        z3="-2.345293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.564722"
                        y3="0.878827"
                        z3="1.42136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.569627"
                        y3="-1.306525"
                        z3="2.423357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.162972"
                        y3="0.188981"
                        z3="3.131851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.195403"
                        y3="-1.236125"
                        z3="3.08262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.136755"
                        y3="1.475022"
                        z3="1.946321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.01561"
                        y3="-0.049354"
                        z3="2.020155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.838702"
                        y3="0.782966"
                        z3="0.484932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.149328"
                        y3="-2.486869"
                        z3="1.187763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.103067"
                        y3="-0.86153"
                        z3="-1.417816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.929864"
                        y3="3.069306"
                        z3="-0.20359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073412"
                        y3="-0.726733"
                        z3="0.029258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.89731"
                        y3="3.215291"
                        z3="1.239636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.400998"
                        y3="-3.659603"
                        z3="-2.58514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.9454568485 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">5.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.99197415"
                                 y3="1.34921565"
                                 z3="1.76256607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7740255"
                                 y3="-0.00739276"
                                 z3="1.10716581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.56131795"
                                 y3="-2.06734133"
                                 z3="-0.77234708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.19116454"
                                 y3="-2.43519802"
                                 z3="-2.00319467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.17265983"
                                 y3="-3.34341601"
                                 z3="-0.48059384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64284078"
                                 y3="0.0894563"
                                 z3="0.00871478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05888788"
                                 y3="0.63556637"
                                 z3="0.35511927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19759478"
                                 y3="1.14977847"
                                 z3="-1.02308755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.62860316"
                                 y3="1.05840144"
                                 z3="-1.01199228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41523971"
                                 y3="1.30436029"
                                 z3="-1.92987982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02219848"
                                 y3="-0.22724679"
                                 z3="1.17792861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78952799"
                                 y3="-1.33360523"
                                 z3="-0.54169409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12057733"
                                 y3="0.98448497"
                                 z3="-1.77400741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44828184"
                                 y3="-0.67124303"
                                 z3="2.52085278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32347394"
                                 y3="0.53844708"
                                 z3="1.41435477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34372047"
                                 y3="1.07417605"
                                 z3="-0.90097932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25690684"
                                 y3="-2.6228819"
                                 z3="0.12448798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25750552"
                                 y3="0.03034384"
                                 z3="-0.82577087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6029758"
                                 y3="2.22134325"
                                 z3="-0.15162223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38071524"
                                 y3="0.10285125"
                                 z3="-0.01443786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.7177116"
                                 y3="2.31567948"
                                 z3="0.66635428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85290801"
                                 y3="-3.19504237"
                                 z3="-1.78037335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59782283"
                                 y3="1.2465398"
                                 z3="0.73380362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87367329"
                                 y3="1.54584399"
                                 z3="0.94339601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11952533"
                                 y3="2.08143574"
                                 z3="-0.44477902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25048965"
                                 y3="1.94859907"
                                 z3="-0.92158863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27240948"
                                 y3="0.2731694"
                                 z3="-1.41656942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38105889"
                                 y3="0.57843933"
                                 z3="-2.74694218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43713774"
                                 y3="2.28982634"
                                 z3="-2.39666983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27924846"
                                 y3="-1.12299061"
                                 z3="0.59954628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33055441"
                                 y3="-1.3337007"
                                 z3="-1.48570422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.38033262"
                                 y3="-1.92817789"
                                 z3="0.15488427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16431135"
                                 y3="1.79062391"
                                 z3="-2.51380573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13134161"
                                 y3="0.05548616"
                                 z3="-2.34529341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56472187"
                                 y3="0.87882747"
                                 z3="1.42135983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.56962665"
                                 y3="-1.30652494"
                                 z3="2.42335673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16297198"
                                 y3="0.18898089"
                                 z3="3.13185111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19540331"
                                 y3="-1.23612518"
                                 z3="3.08261955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13675486"
                                 y3="1.47502153"
                                 z3="1.94632093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.01560964"
                                 y3="-0.04935443"
                                 z3="2.02015497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.8387024"
                                 y3="0.78296572"
                                 z3="0.48493205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14932824"
                                 y3="-2.48686949"
                                 z3="1.18776331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10306744"
                                 y3="-0.86152993"
                                 z3="-1.41781578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92986364"
                                 y3="3.06930568"
                                 z3="-0.20359002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07341188"
                                 y3="-0.72673265"
                                 z3="0.02925826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.89731023"
                                 y3="3.21529127"
                                 z3="1.23963604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.40099809"
                                 y3="-3.65960311"
                                 z3="-2.58514002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.991974"
                        y3="1.349216"
                        z3="1.762566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.774026"
                        y3="-0.007393"
                        z3="1.107166"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.561318"
                        y3="-2.067341"
                        z3="-0.772347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.191165"
                        y3="-2.435198"
                        z3="-2.003195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.17266"
                        y3="-3.343416"
                        z3="-0.480594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.642841"
                        y3="0.089456"
                        z3="0.008715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.058888"
                        y3="0.635566"
                        z3="0.355119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.197595"
                        y3="1.149778"
                        z3="-1.023088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.628603"
                        y3="1.058401"
                        z3="-1.011992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.41524"
                        y3="1.30436"
                        z3="-1.92988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.022198"
                        y3="-0.227247"
                        z3="1.177929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789528"
                        y3="-1.333605"
                        z3="-0.541694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.120577"
                        y3="0.984485"
                        z3="-1.774007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.448282"
                        y3="-0.671243"
                        z3="2.520853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.323474"
                        y3="0.538447"
                        z3="1.414355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.34372"
                        y3="1.074176"
                        z3="-0.900979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.256907"
                        y3="-2.622882"
                        z3="0.124488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.257506"
                        y3="0.030344"
                        z3="-0.825771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.602976"
                        y3="2.221343"
                        z3="-0.151622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.380715"
                        y3="0.102851"
                        z3="-0.014438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.717712"
                        y3="2.315679"
                        z3="0.666354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.852908"
                        y3="-3.195042"
                        z3="-1.780373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.597823"
                        y3="1.24654"
                        z3="0.733804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.873673"
                        y3="1.545844"
                        z3="0.943396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119525"
                        y3="2.081436"
                        z3="-0.444779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.25049"
                        y3="1.948599"
                        z3="-0.921589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272409"
                        y3="0.273169"
                        z3="-1.416569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.381059"
                        y3="0.578439"
                        z3="-2.746942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.437138"
                        y3="2.289826"
                        z3="-2.39667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.279248"
                        y3="-1.122991"
                        z3="0.599546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.330554"
                        y3="-1.333701"
                        z3="-1.485704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.380333"
                        y3="-1.928178"
                        z3="0.154884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164311"
                        y3="1.790624"
                        z3="-2.513806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.131342"
                        y3="0.055486"
                        z3="-2.345293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.564722"
                        y3="0.878827"
                        z3="1.42136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.569627"
                        y3="-1.306525"
                        z3="2.423357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.162972"
                        y3="0.188981"
                        z3="3.131851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.195403"
                        y3="-1.236125"
                        z3="3.08262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.136755"
                        y3="1.475022"
                        z3="1.946321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.01561"
                        y3="-0.049354"
                        z3="2.020155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.838702"
                        y3="0.782966"
                        z3="0.484932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.149328"
                        y3="-2.486869"
                        z3="1.187763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.103067"
                        y3="-0.86153"
                        z3="-1.417816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.929864"
                        y3="3.069306"
                        z3="-0.20359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073412"
                        y3="-0.726733"
                        z3="0.029258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.89731"
                        y3="3.215291"
                        z3="1.239636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.400998"
                        y3="-3.659603"
                        z3="-2.58514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2569.1246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.8848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16428746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.94545685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.10974431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6244.06449971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.95475540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02484641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39905299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23476552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000207038618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000207038618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000414077236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.437611134749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5467 105.7469 105.8742 106.1510 106.3150 106.3451 106.6343 106.7001 106.9039 106.9499 107.1218 107.3670 107.4954 107.7252 107.7587 108.0116 108.0669 108.1139 108.4028 108.6516 108.7564 108.9758 109.1566 109.2551 109.5282 109.6317 109.8959 109.9946 110.1064 110.2025 110.2913 110.5193 110.5837 110.8186 111.1003 111.3228 111.3823 111.6453 111.8723 111.9790 112.0811 112.4113 112.4759 112.6047 112.6877 112.8321 113.1110 113.3556 113.4436 113.6857 113.8036 113.9778 114.1336 114.2865 114.6322 114.7169 114.8054 115.0379 115.2393 115.3560 115.4355 115.5553 115.6897 115.8280 115.9244 116.2671 116.4448 116.5602 116.7451 116.9024 117.1217 117.3433 117.4557 117.5075 117.7596 117.8335 117.9553 118.2792 118.3378 118.5083 118.6403 118.8617 119.0429 119.2563 119.3467 119.5556 119.6389 119.7817 119.8816 119.9898 120.1622 120.3998 120.5815 120.7157 120.9160 121.2168 121.4380 121.5364 121.5618 121.6767 122.0420 122.1343 122.6627 122.8203 122.8602 123.0665 123.2549 123.2868 123.5628 123.6359 123.8752 124.2024 124.3778 124.7894 125.1478 125.4759 125.7019 125.9028 126.1165 126.4021 126.4547 126.6004 126.7560 127.1739 127.4164 127.5144 127.9551 128.1841 128.3403 128.7596 128.9387 129.0134 129.2380 129.4275 129.6438 129.7680 129.9839 130.1092 130.4936 130.6831 130.8821 131.1677 131.3209 131.3675 131.6516 131.8387 131.9856 132.0236 132.3756 132.6387 132.6867 132.9326 133.0173 133.1377 133.3660 133.5050 133.6877 133.8363 134.1061 134.3413 134.5215 134.7418 135.0014 135.1273 135.2520 135.3575 135.8519 136.2116 136.3562 136.5980 136.8544 136.9031 137.0380 137.3057 137.6703 138.0079 138.1958 138.5093 138.7061 138.8374 138.9387 139.0956 139.6036 139.7227 139.9594 140.1323 140.3747 140.6825 140.8161 141.0036 141.2871 141.3915 141.5139 141.6949 141.9759 142.0066 142.4654 142.6426 143.1243 143.3015 143.4559 143.6074 144.0237 144.1830 144.3066 144.7057 145.3249 145.5527 145.9040 145.9926 146.2236 146.5159 146.6644 146.8134 146.9913 147.1694 147.4646 147.7640 148.0608 148.2517 148.4527 148.6425 148.7343 148.9261 149.3515 149.5370 149.8466 150.0269 150.1908 150.4736 150.5159 150.6950 151.1330 151.5607 151.7287 151.9311 152.2953 152.4546 152.6591 153.0382 153.2948 153.7933 153.9097 154.4022 154.6632 154.8473 155.0432 155.2106 155.5791 155.7189 155.9606 156.1809 156.3530 156.5765 156.6997 157.1617 157.5402 157.6383 157.8943 158.2208 158.3944 158.7365 159.0564 159.1784 159.5963 159.7840 160.0817 160.4412 160.6753 160.9815 161.3568 161.6443 162.2026 162.6230 162.8668 162.9196 163.5039 164.2761 164.8113 165.7211 165.9677 168.6779 169.4539 171.1445 171.8627 172.9414 176.3567 179.0645 181.2840 183.5405 186.9106 187.2378 189.2841 193.1144 197.0158 197.3022 205.5746 209.6296 221.6716 222.9949 223.5229 227.3548 229.5575 294.9065 297.4652 312.5467 617.0302 627.0755 629.0170 634.0767 634.7820 635.5608 637.0198 637.9854 640.3674 640.9997 643.4642 644.3524 644.5791 645.6690 647.3250 649.2149 650.5645 656.3229 711.9111 879.2277 884.9455 903.0233 1213.0424</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.108124 -0.408235 0.155854 -0.354302 -0.401670 0.507042 -0.087888 -0.020316 -0.213072 -0.197723 0.019772 -0.321590 -0.169321 -0.300575 -0.307441 0.071394 0.069987 -0.216035 -0.258541 -0.163214 -0.143552 0.043759 0.095711 0.077778 0.088545 0.084585 0.087114 0.084142 0.085372 0.036066 0.142054 0.160414 0.110698 0.100172 0.206124 0.085553 0.082886 0.091674 0.087551 0.091617 0.093460 0.155428 0.179752 0.138979 0.135336 0.142065 0.160717</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1081 8.4082 6.8441 7.3543 7.4017 5.4930 6.0879 6.0203 6.2131 6.1977 5.9802 6.3216 6.1693 6.3006 6.3074 5.9286 5.9300 6.2160 6.2585 6.1632 6.1436 5.9562 5.9043 0.9222 0.9115 0.9154 0.9129 0.9159 0.9146 0.9639 0.8579 0.8396 0.8893 0.8998 0.7939 0.9144 0.9171 0.9083 0.9124 0.9084 0.9065 0.8446 0.8202 0.8610 0.8647 0.8579 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.1081 -0.4082 0.1559 -0.3543 -0.4017 0.5070 -0.0879 -0.0203 -0.2131 -0.1977 0.0198 -0.3216 -0.1693 -0.3006 -0.3074 0.0714 0.0700 -0.2160 -0.2585 -0.1632 -0.1436 0.0438 0.0957 0.0778 0.0885 0.0846 0.0871 0.0841 0.0854 0.0361 0.1421 0.1604 0.1107 0.1002 0.2061 0.0856 0.0829 0.0917 0.0876 0.0916 0.0935 0.1554 0.1798 0.1390 0.1353 0.1421 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1971 1.9949 3.3167 2.8457 3.0172 3.6642 3.9408 3.8387 3.9466 3.9588 3.8425 3.9278 3.8055 3.9503 3.9332 3.5075 4.0689 3.9485 3.9783 4.0374 3.9737 4.0479 3.8195 1.0168 1.0150 1.0069 1.0045 1.0061 1.0139 1.0132 1.0011 0.9881 1.0039 1.0235 1.0349 1.0138 1.0038 1.0065 1.0008 1.0061 1.0023 1.0162 0.9786 1.0039 1.0132 1.0053 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1971 1.9949 3.3167 2.8457 3.0172 3.6642 3.9408 3.8387 3.9466 3.9588 3.8425 3.9278 3.8055 3.9503 3.9332 3.5075 4.0689 3.9485 3.9783 4.0374 3.9737 4.0479 3.8195 1.0168 1.0150 1.0069 1.0045 1.0061 1.0139 1.0132 1.0011 0.9881 1.0039 1.0235 1.0349 1.0138 1.0038 1.0065 1.0008 1.0061 1.0023 1.0162 0.9786 1.0039 1.0132 1.0053 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="49">0.9807 0.9177 0.9855 1.0419 0.8676 1.3489 1.6158 1.5806 1.3745 0.9912 0.9751 0.7725 0.9372 0.9579 0.9812 0.9220 0.8835 1.0122 0.9452 1.0015 1.0175 1.0322 1.0080 0.9449 0.9274 0.9999 1.0028 1.0136 0.8494 1.0025 1.0209 0.9885 0.9906 1.0026 0.9895 1.0039 0.9981 1.3261 1.3148 0.9621 1.4705 0.9572 1.4621 1.0058 1.3881 0.9836 1.3684 0.9823 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028993269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193280733947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.28508 43.72715 -2.55793 3.28350 -1.71115 1.57235 -2.14865 2.03239 -0.11626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
