<?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="6.840815"
                        y3="-0.062313"
                        z3="-0.002702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.543895"
                        y3="-0.008958"
                        z3="-1.690667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.33846"
                        y3="1.388401"
                        z3="0.260107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.166975"
                        y3="1.000861"
                        z3="1.232769"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.331129"
                        y3="1.824818"
                        z3="-0.497494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.363917"
                        y3="-0.065053"
                        z3="-0.289936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.946166"
                        y3="-1.351354"
                        z3="0.410354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.160883"
                        y3="-0.149642"
                        z3="-0.048783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.728652"
                        y3="-2.02036"
                        z3="1.074079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.284414"
                        y3="-0.904659"
                        z3="1.263606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.75176"
                        y3="-2.313407"
                        z3="-0.478081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903367"
                        y3="1.225982"
                        z3="0.351649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946728"
                        y3="1.160167"
                        z3="-0.136671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.981959"
                        y3="-3.643926"
                        z3="0.237816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.120807"
                        y3="-1.765188"
                        z3="-0.880631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.426389"
                        y3="0.900841"
                        z3="-0.106366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.046487"
                        y3="1.873664"
                        z3="-0.761253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.093916"
                        y3="0.476483"
                        z3="-1.253245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.157678"
                        y3="1.025879"
                        z3="1.070964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.448003"
                        y3="0.179813"
                        z3="-1.232595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513666"
                        y3="0.733397"
                        z3="1.113826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.343344"
                        y3="1.27825"
                        z3="0.731365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.14721"
                        y3="0.309496"
                        z3="-0.042579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.61644"
                        y3="-1.026243"
                        z3="1.212658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.540284"
                        y3="-0.814245"
                        z3="-0.835511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.298794"
                        y3="-2.774082"
                        z3="0.406917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.991466"
                        y3="-2.528056"
                        z3="2.00209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.017581"
                        y3="-0.264497"
                        z3="2.111118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.294039"
                        y3="-1.274002"
                        z3="1.446438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.171647"
                        y3="-2.521374"
                        z3="-1.383924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.459668"
                        y3="2.095272"
                        z3="-0.132767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.64447"
                        y3="1.274098"
                        z3="1.408326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.681201"
                        y3="1.823117"
                        z3="0.69015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.68967"
                        y3="1.685319"
                        z3="-1.060677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475525"
                        y3="-0.098402"
                        z3="-1.913428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.513219"
                        y3="-3.497151"
                        z3="1.181437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.590501"
                        y3="-4.308601"
                        z3="-0.377889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054761"
                        y3="-4.171958"
                        z3="0.456692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.743973"
                        y3="-1.598644"
                        z3="0.00011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.643584"
                        y3="-2.476818"
                        z3="-1.521704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.097934"
                        y3="-0.825045"
                        z3="-1.43488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593693"
                        y3="2.274512"
                        z3="-1.654854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.550622"
                        y3="0.375123"
                        z3="-2.185376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.665104"
                        y3="1.356364"
                        z3="1.977352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.948469"
                        y3="-0.147025"
                        z3="-2.133992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.064039"
                        y3="0.835945"
                        z3="2.039208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.250195"
                        y3="1.085498"
                        z3="1.282766"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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">2088.0910930739 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">7.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="6.84081457"
                                 y3="-0.06231257"
                                 z3="-0.00270173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54389534"
                                 y3="-0.00895763"
                                 z3="-1.69066729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.33845986"
                                 y3="1.38840075"
                                 z3="0.26010669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.16697526"
                                 y3="1.0008612"
                                 z3="1.23276934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.33112851"
                                 y3="1.82481834"
                                 z3="-0.49749379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36391664"
                                 y3="-0.06505265"
                                 z3="-0.28993616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94616569"
                                 y3="-1.35135397"
                                 z3="0.41035407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.16088292"
                                 y3="-0.14964178"
                                 z3="-0.04878294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72865176"
                                 y3="-2.02035993"
                                 z3="1.07407943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2844143"
                                 y3="-0.90465864"
                                 z3="1.26360576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75175987"
                                 y3="-2.31340744"
                                 z3="-0.47808062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9033673"
                                 y3="1.22598226"
                                 z3="0.35164895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94672782"
                                 y3="1.16016729"
                                 z3="-0.1366711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98195939"
                                 y3="-3.64392633"
                                 z3="0.23781592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12080716"
                                 y3="-1.76518819"
                                 z3="-0.880631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42638929"
                                 y3="0.90084106"
                                 z3="-0.10636559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04648729"
                                 y3="1.87366426"
                                 z3="-0.76125259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09391565"
                                 y3="0.47648308"
                                 z3="-1.25324496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15767806"
                                 y3="1.02587926"
                                 z3="1.07096364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44800333"
                                 y3="0.17981323"
                                 z3="-1.23259468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51366579"
                                 y3="0.73339719"
                                 z3="1.11382633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34334419"
                                 y3="1.27825042"
                                 z3="0.73136504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.14721003"
                                 y3="0.30949624"
                                 z3="-0.04257919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.61644027"
                                 y3="-1.02624291"
                                 z3="1.21265778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.54028447"
                                 y3="-0.81424505"
                                 z3="-0.83551052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.29879407"
                                 y3="-2.77408168"
                                 z3="0.40691746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99146566"
                                 y3="-2.52805623"
                                 z3="2.00209034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.01758051"
                                 y3="-0.2644967"
                                 z3="2.11111771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.29403888"
                                 y3="-1.27400169"
                                 z3="1.44643759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17164671"
                                 y3="-2.52137355"
                                 z3="-1.38392418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.45966845"
                                 y3="2.09527192"
                                 z3="-0.13276727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64446968"
                                 y3="1.27409774"
                                 z3="1.40832595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6812015"
                                 y3="1.82311708"
                                 z3="0.69015049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68966991"
                                 y3="1.68531926"
                                 z3="-1.06067735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47552522"
                                 y3="-0.09840158"
                                 z3="-1.9134276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.51321915"
                                 y3="-3.49715081"
                                 z3="1.18143694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59050064"
                                 y3="-4.30860106"
                                 z3="-0.37788912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05476149"
                                 y3="-4.17195756"
                                 z3="0.45669226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74397259"
                                 y3="-1.59864356"
                                 z3="0.00011008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.64358379"
                                 y3="-2.47681841"
                                 z3="-1.52170416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09793402"
                                 y3="-0.82504509"
                                 z3="-1.43487984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.59369318"
                                 y3="2.27451154"
                                 z3="-1.65485359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.55062153"
                                 y3="0.37512325"
                                 z3="-2.18537642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6651037"
                                 y3="1.35636361"
                                 z3="1.97735226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94846883"
                                 y3="-0.14702527"
                                 z3="-2.13399221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.06403877"
                                 y3="0.83594519"
                                 z3="2.03920793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25019515"
                                 y3="1.08549784"
                                 z3="1.28276553">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.840815"
                        y3="-0.062313"
                        z3="-0.002702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.543895"
                        y3="-0.008958"
                        z3="-1.690667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.33846"
                        y3="1.388401"
                        z3="0.260107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.166975"
                        y3="1.000861"
                        z3="1.232769"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.331129"
                        y3="1.824818"
                        z3="-0.497494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.363917"
                        y3="-0.065053"
                        z3="-0.289936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.946166"
                        y3="-1.351354"
                        z3="0.410354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.160883"
                        y3="-0.149642"
                        z3="-0.048783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.728652"
                        y3="-2.02036"
                        z3="1.074079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.284414"
                        y3="-0.904659"
                        z3="1.263606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.75176"
                        y3="-2.313407"
                        z3="-0.478081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.903367"
                        y3="1.225982"
                        z3="0.351649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946728"
                        y3="1.160167"
                        z3="-0.136671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.981959"
                        y3="-3.643926"
                        z3="0.237816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.120807"
                        y3="-1.765188"
                        z3="-0.880631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.426389"
                        y3="0.900841"
                        z3="-0.106366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.046487"
                        y3="1.873664"
                        z3="-0.761253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.093916"
                        y3="0.476483"
                        z3="-1.253245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.157678"
                        y3="1.025879"
                        z3="1.070964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.448003"
                        y3="0.179813"
                        z3="-1.232595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513666"
                        y3="0.733397"
                        z3="1.113826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.343344"
                        y3="1.27825"
                        z3="0.731365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.14721"
                        y3="0.309496"
                        z3="-0.042579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.61644"
                        y3="-1.026243"
                        z3="1.212658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.540284"
                        y3="-0.814245"
                        z3="-0.835511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.298794"
                        y3="-2.774082"
                        z3="0.406917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.991466"
                        y3="-2.528056"
                        z3="2.00209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.017581"
                        y3="-0.264497"
                        z3="2.111118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.294039"
                        y3="-1.274002"
                        z3="1.446438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.171647"
                        y3="-2.521374"
                        z3="-1.383924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.459668"
                        y3="2.095272"
                        z3="-0.132767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.64447"
                        y3="1.274098"
                        z3="1.408326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.681201"
                        y3="1.823117"
                        z3="0.69015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.68967"
                        y3="1.685319"
                        z3="-1.060677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475525"
                        y3="-0.098402"
                        z3="-1.913428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.513219"
                        y3="-3.497151"
                        z3="1.181437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.590501"
                        y3="-4.308601"
                        z3="-0.377889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054761"
                        y3="-4.171958"
                        z3="0.456692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.743973"
                        y3="-1.598644"
                        z3="0.00011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.643584"
                        y3="-2.476818"
                        z3="-1.521704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.097934"
                        y3="-0.825045"
                        z3="-1.43488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593693"
                        y3="2.274512"
                        z3="-1.654854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.550622"
                        y3="0.375123"
                        z3="-2.185376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.665104"
                        y3="1.356364"
                        z3="1.977352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.948469"
                        y3="-0.147025"
                        z3="-2.133992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.064039"
                        y3="0.835945"
                        z3="2.039208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.250195"
                        y3="1.085498"
                        z3="1.282766"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.4892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.2155</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15814478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.09109307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.24923786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6059.91354375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.66430589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02977442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41594548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25780069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000156204445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000156204445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000312408890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438474108808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6049 105.9096 106.0063 106.3963 106.5650 106.6531 106.7625 106.9244 107.0558 107.2152 107.3390 107.4150 107.8356 107.9332 108.0441 108.3173 108.3940 108.5823 108.7429 108.8712 108.9519 108.9889 109.2378 109.3597 109.5588 109.6583 109.8224 109.9648 110.1645 110.2372 110.5175 110.6841 110.7644 110.9945 111.1230 111.3207 111.5058 111.6698 111.9727 112.0091 112.1709 112.4050 112.6177 112.7265 112.9297 113.0816 113.1385 113.3311 113.5928 113.6482 113.7869 114.1114 114.1865 114.3030 114.4084 114.5365 114.7206 114.9284 115.0439 115.3055 115.3814 115.6661 115.8179 115.9585 116.0667 116.2081 116.4485 116.7188 116.8112 117.1264 117.2251 117.3783 117.5869 117.8043 117.8069 117.9784 118.2130 118.2540 118.3996 118.5794 118.6934 118.8926 119.1630 119.1947 119.4832 119.5463 119.8835 119.9522 120.0061 120.3649 120.5820 120.7701 120.8346 121.0108 121.3179 121.4039 121.5695 121.7002 121.8435 122.1391 122.3487 122.6625 122.6912 122.9134 122.9604 123.1965 123.3984 123.6459 123.6789 123.9281 124.1680 124.2947 124.9363 124.9572 125.2383 125.3436 125.8625 126.1716 126.3428 126.4711 126.8987 127.1192 127.3361 127.4131 127.6929 127.8714 128.3142 128.4364 128.5498 128.9691 129.0536 129.2100 129.4266 129.5837 129.7732 129.8923 130.0491 130.5074 130.6554 130.6992 130.8319 131.0975 131.3832 131.6755 131.8643 131.9058 132.0019 132.4010 132.5366 132.7970 132.8586 133.2074 133.3229 133.5096 133.7099 133.8392 133.9331 134.1175 134.5110 134.5884 134.7373 135.0797 135.1890 135.2619 135.6633 135.8623 136.1044 136.1992 136.4301 136.5615 136.8627 137.1762 137.4151 137.5544 137.8203 137.9414 138.2314 138.4977 138.5193 138.7527 139.0437 139.1500 139.3357 139.6039 139.6725 140.0375 140.1378 140.2586 140.5308 140.8983 141.1327 141.4506 141.7385 141.9368 142.2171 142.2959 142.5519 143.0393 143.4687 143.5942 143.8520 144.0726 144.1428 144.3700 144.7968 144.8571 145.0402 145.5483 145.9959 146.2023 146.3491 146.5857 146.8827 147.0222 147.0886 147.3189 147.4492 147.6333 148.0440 148.1687 148.4459 148.5976 148.9375 149.0520 149.4267 149.5117 149.8750 150.1502 150.2217 150.4281 150.5547 151.1310 151.4753 151.6270 152.0063 152.4830 152.5107 152.7699 152.9935 153.3817 153.4707 153.7910 153.8556 154.1430 154.2215 154.7870 154.9353 155.0477 155.3108 155.5305 155.7930 156.1928 156.3112 156.6103 156.8480 157.0856 157.2182 157.3077 157.7078 158.2066 158.5459 158.8118 159.0168 159.2298 159.3795 159.6401 159.8121 159.9807 160.8035 160.9826 161.3207 161.6590 161.9064 162.4342 162.8263 162.9851 163.0835 163.8385 165.1384 165.4681 168.1128 169.0869 171.3010 171.4781 172.8992 176.4526 178.9661 181.6982 183.1710 186.3526 186.9008 188.2371 193.0864 196.9499 197.4481 205.3579 209.9101 221.6135 222.9570 223.4572 227.2944 229.5183 294.8668 297.3342 312.5066 617.1986 627.0195 627.4397 633.5422 635.0678 635.6202 636.4042 637.0879 638.9641 640.8560 641.9911 644.5681 645.2587 646.4194 647.9708 649.0625 650.0297 656.1976 711.8546 878.8254 884.0959 903.1898 1212.2569</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">-0.107870 -0.433328 0.137203 -0.356459 -0.404972 0.345205 -0.057799 0.024804 -0.197492 -0.211121 0.053980 -0.218346 -0.057041 -0.314765 -0.317469 -0.005298 0.012643 -0.224511 -0.218163 -0.164493 -0.153370 0.062523 0.101536 0.086521 0.064806 0.085759 0.088199 0.079120 0.083484 0.049534 0.141278 0.129833 0.090160 0.106307 0.230491 0.092047 0.092876 0.092004 0.088603 0.105251 0.075194 0.186128 0.143693 0.140140 0.145028 0.144645 0.163502</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">17.1079 8.4333 6.8628 7.3565 7.4050 5.6548 6.0578 5.9752 6.1975 6.2111 5.9460 6.2183 6.0570 6.3148 6.3175 6.0053 5.9874 6.2245 6.2182 6.1645 6.1534 5.9375 5.8985 0.9135 0.9352 0.9142 0.9118 0.9209 0.9165 0.9505 0.8587 0.8702 0.9098 0.8937 0.7695 0.9080 0.9071 0.9080 0.9114 0.8947 0.9248 0.8139 0.8563 0.8599 0.8550 0.8554 0.8365</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">-0.1079 -0.4333 0.1372 -0.3565 -0.4050 0.3452 -0.0578 0.0248 -0.1975 -0.2111 0.0540 -0.2183 -0.0570 -0.3148 -0.3175 -0.0053 0.0126 -0.2245 -0.2182 -0.1645 -0.1534 0.0625 0.1015 0.0865 0.0648 0.0858 0.0882 0.0791 0.0835 0.0495 0.1413 0.1298 0.0902 0.1063 0.2305 0.0920 0.0929 0.0920 0.0886 0.1053 0.0752 0.1861 0.1437 0.1401 0.1450 0.1446 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1977 2.0004 3.3435 2.8543 3.0185 3.8838 3.7625 3.7212 3.9961 4.0079 3.8011 3.9159 3.7341 3.9366 3.9446 3.5304 4.0643 3.9872 3.9600 3.9916 3.9879 4.0247 3.8066 1.0342 1.0507 1.0039 1.0083 1.0086 1.0163 1.0250 0.9926 1.0106 1.0103 1.0202 1.0265 0.9987 1.0062 1.0044 1.0041 1.0102 1.0169 0.9976 1.0054 1.0058 1.0054 1.0051 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1977 2.0004 3.3435 2.8543 3.0185 3.8838 3.7625 3.7212 3.9961 4.0079 3.8011 3.9159 3.7341 3.9366 3.9446 3.5304 4.0643 3.9872 3.9600 3.9916 3.9879 4.0247 3.8066 1.0342 1.0507 1.0039 1.0083 1.0086 1.0163 1.0250 0.9926 1.0106 1.0103 1.0202 1.0265 0.9987 1.0062 1.0044 1.0041 1.0102 1.0169 0.9976 1.0054 1.0058 1.0054 1.0051 0.9961</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="50">0.9926 0.9841 0.9758 1.0557 0.8590 1.3567 0.1036 1.6114 1.5697 1.3838 1.0032 0.9285 0.8530 0.9191 0.8981 0.9915 0.9312 0.9146 0.9962 0.9522 1.0383 1.0011 1.0142 0.9924 0.9248 0.9321 1.0075 1.0106 0.9981 0.8019 1.0118 1.0160 0.9912 1.0021 0.9938 0.9873 1.0018 0.9859 1.3466 1.3178 0.9559 1.4751 0.9946 1.4614 1.0046 1.3648 0.9825 1.3749 0.9814 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.027046453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185191238290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.38305 33.38897 0.00591 -14.73410 14.66627 -0.06783 1.42323 -1.23506 0.18816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
