<?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="5.020141"
                        y3="1.241536"
                        z3="1.699539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.854423"
                        y3="0.09687"
                        z3="1.152122"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.555282"
                        y3="-2.037766"
                        z3="-0.754554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.073852"
                        y3="-2.378069"
                        z3="-1.954418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.162791"
                        y3="-3.306778"
                        z3="-0.330639"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.66351"
                        y3="0.121262"
                        z3="-0.004196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.082954"
                        y3="0.636677"
                        z3="0.345222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.224106"
                        y3="1.205782"
                        z3="-1.011506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.651599"
                        y3="1.072948"
                        z3="-1.019165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.438903"
                        y3="1.363251"
                        z3="-1.922176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.040949"
                        y3="-0.258815"
                        z3="1.139926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.791034"
                        y3="-1.294792"
                        z3="-0.599248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.091518"
                        y3="1.048662"
                        z3="-1.771329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.465106"
                        y3="-0.746976"
                        z3="2.466052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.343345"
                        y3="0.495071"
                        z3="1.403148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.324418"
                        y3="1.093246"
                        z3="-0.904807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.190484"
                        y3="-2.60088"
                        z3="0.197842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.249277"
                        y3="0.053503"
                        z3="-0.909586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580544"
                        y3="2.189574"
                        z3="-0.07844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385965"
                        y3="0.086299"
                        z3="-0.113072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.711188"
                        y3="2.244309"
                        z3="0.719817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.953674"
                        y3="-3.129124"
                        z3="-1.647189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.605993"
                        y3="1.184618"
                        z3="0.69867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.91273"
                        y3="1.536578"
                        z3="0.950458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149059"
                        y3="2.122521"
                        z3="-0.413782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.293815"
                        y3="1.946391"
                        z3="-0.913881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.273862"
                        y3="0.281064"
                        z3="-1.443766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388637"
                        y3="0.659229"
                        z3="-2.757027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.471207"
                        y3="2.360118"
                        z3="-2.362213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.295708"
                        y3="-1.134908"
                        z3="0.53175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.265206"
                        y3="-1.273573"
                        z3="-1.578496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431552"
                        y3="-1.898508"
                        z3="0.041918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.143911"
                        y3="1.874499"
                        z3="-2.4879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.088097"
                        y3="0.135737"
                        z3="-2.36887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.07224"
                        y3="0.136541"
                        z3="0.890367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594722"
                        y3="-1.389979"
                        z3="2.343181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.167784"
                        y3="0.091517"
                        z3="3.099877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.214807"
                        y3="-1.321293"
                        z3="3.013696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.158516"
                        y3="1.406874"
                        z3="1.976671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.03665"
                        y3="-0.12004"
                        z3="1.979259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.853772"
                        y3="0.779964"
                        z3="0.48281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.019323"
                        y3="-2.501232"
                        z3="1.250416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.095661"
                        y3="-0.798073"
                        z3="-1.558882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.891724"
                        y3="3.024998"
                        z3="-0.055534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.087303"
                        y3="-0.736528"
                        z3="-0.134041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.890297"
                        y3="3.104983"
                        z3="1.349506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.575361"
                        y3="-3.571753"
                        z3="-2.409532"/>
               </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 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">2184.1458345441 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">6.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="5.02014086"
                                 y3="1.24153649"
                                 z3="1.69953884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85442291"
                                 y3="0.09686962"
                                 z3="1.1521216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.55528235"
                                 y3="-2.03776588"
                                 z3="-0.75455445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.07385208"
                                 y3="-2.37806878"
                                 z3="-1.95441794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.1627911"
                                 y3="-3.30677777"
                                 z3="-0.33063854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66351021"
                                 y3="0.12126211"
                                 z3="-0.00419611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08295394"
                                 y3="0.636677"
                                 z3="0.34522185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22410621"
                                 y3="1.20578233"
                                 z3="-1.01150586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65159926"
                                 y3="1.07294761"
                                 z3="-1.01916454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43890255"
                                 y3="1.3632511"
                                 z3="-1.92217627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0409491"
                                 y3="-0.25881535"
                                 z3="1.13992627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79103402"
                                 y3="-1.29479204"
                                 z3="-0.59924751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09151783"
                                 y3="1.04866232"
                                 z3="-1.77132932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46510649"
                                 y3="-0.74697612"
                                 z3="2.46605171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.34334464"
                                 y3="0.49507072"
                                 z3="1.40314754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32441768"
                                 y3="1.09324591"
                                 z3="-0.9048069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19048379"
                                 y3="-2.60088025"
                                 z3="0.19784166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24927679"
                                 y3="0.05350271"
                                 z3="-0.90958564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58054385"
                                 y3="2.18957353"
                                 z3="-0.07844047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38596522"
                                 y3="0.08629854"
                                 z3="-0.11307172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71118803"
                                 y3="2.24430941"
                                 z3="0.7198168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.95367381"
                                 y3="-3.12912355"
                                 z3="-1.64718949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60599321"
                                 y3="1.1846178"
                                 z3="0.69867039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91273009"
                                 y3="1.5365777"
                                 z3="0.95045819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.14905902"
                                 y3="2.12252091"
                                 z3="-0.41378166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.29381483"
                                 y3="1.94639091"
                                 z3="-0.91388053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27386224"
                                 y3="0.28106365"
                                 z3="-1.4437663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38863678"
                                 y3="0.65922902"
                                 z3="-2.75702741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47120746"
                                 y3="2.36011756"
                                 z3="-2.3622125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29570786"
                                 y3="-1.13490758"
                                 z3="0.53175036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26520557"
                                 y3="-1.27357273"
                                 z3="-1.5784964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43155249"
                                 y3="-1.89850784"
                                 z3="0.0419185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.14391143"
                                 y3="1.87449937"
                                 z3="-2.4879001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08809721"
                                 y3="0.13573666"
                                 z3="-2.36886988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07223979"
                                 y3="0.13654084"
                                 z3="0.89036655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5947216"
                                 y3="-1.38997898"
                                 z3="2.34318084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16778383"
                                 y3="0.09151651"
                                 z3="3.09987677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21480726"
                                 y3="-1.32129342"
                                 z3="3.01369628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15851622"
                                 y3="1.40687362"
                                 z3="1.97667098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.03664997"
                                 y3="-0.12003978"
                                 z3="1.97925922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.85377155"
                                 y3="0.77996382"
                                 z3="0.48281003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01932297"
                                 y3="-2.50123196"
                                 z3="1.25041558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.09566073"
                                 y3="-0.79807326"
                                 z3="-1.55888162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8917237"
                                 y3="3.02499828"
                                 z3="-0.05553384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08730313"
                                 y3="-0.73652814"
                                 z3="-0.13404051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.89029729"
                                 y3="3.10498334"
                                 z3="1.3495061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5753607"
                                 y3="-3.57175276"
                                 z3="-2.40953194">
                              <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 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 "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="5.020141"
                        y3="1.241536"
                        z3="1.699539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.854423"
                        y3="0.09687"
                        z3="1.152122"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.555282"
                        y3="-2.037766"
                        z3="-0.754554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.073852"
                        y3="-2.378069"
                        z3="-1.954418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.162791"
                        y3="-3.306778"
                        z3="-0.330639"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.66351"
                        y3="0.121262"
                        z3="-0.004196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.082954"
                        y3="0.636677"
                        z3="0.345222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.224106"
                        y3="1.205782"
                        z3="-1.011506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.651599"
                        y3="1.072948"
                        z3="-1.019165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.438903"
                        y3="1.363251"
                        z3="-1.922176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.040949"
                        y3="-0.258815"
                        z3="1.139926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.791034"
                        y3="-1.294792"
                        z3="-0.599248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.091518"
                        y3="1.048662"
                        z3="-1.771329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.465106"
                        y3="-0.746976"
                        z3="2.466052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.343345"
                        y3="0.495071"
                        z3="1.403148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.324418"
                        y3="1.093246"
                        z3="-0.904807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.190484"
                        y3="-2.60088"
                        z3="0.197842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.249277"
                        y3="0.053503"
                        z3="-0.909586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580544"
                        y3="2.189574"
                        z3="-0.07844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385965"
                        y3="0.086299"
                        z3="-0.113072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.711188"
                        y3="2.244309"
                        z3="0.719817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.953674"
                        y3="-3.129124"
                        z3="-1.647189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.605993"
                        y3="1.184618"
                        z3="0.69867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.91273"
                        y3="1.536578"
                        z3="0.950458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149059"
                        y3="2.122521"
                        z3="-0.413782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.293815"
                        y3="1.946391"
                        z3="-0.913881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.273862"
                        y3="0.281064"
                        z3="-1.443766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388637"
                        y3="0.659229"
                        z3="-2.757027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.471207"
                        y3="2.360118"
                        z3="-2.362213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.295708"
                        y3="-1.134908"
                        z3="0.53175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.265206"
                        y3="-1.273573"
                        z3="-1.578496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431552"
                        y3="-1.898508"
                        z3="0.041918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.143911"
                        y3="1.874499"
                        z3="-2.4879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.088097"
                        y3="0.135737"
                        z3="-2.36887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.07224"
                        y3="0.136541"
                        z3="0.890367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.594722"
                        y3="-1.389979"
                        z3="2.343181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.167784"
                        y3="0.091517"
                        z3="3.099877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.214807"
                        y3="-1.321293"
                        z3="3.013696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.158516"
                        y3="1.406874"
                        z3="1.976671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.03665"
                        y3="-0.12004"
                        z3="1.979259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.853772"
                        y3="0.779964"
                        z3="0.48281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.019323"
                        y3="-2.501232"
                        z3="1.250416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.095661"
                        y3="-0.798073"
                        z3="-1.558882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.891724"
                        y3="3.024998"
                        z3="-0.055534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.087303"
                        y3="-0.736528"
                        z3="-0.134041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.890297"
                        y3="3.104983"
                        z3="1.349506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.575361"
                        y3="-3.571753"
                        z3="-2.409532"/>
               </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 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">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">1682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.7171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.3994</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15454750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.14583454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3584.30038204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6252.20129146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2667.90090942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02618361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41089785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25635035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000042505045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000042505045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000085010089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.443213237549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.3015 -523.5473 -394.9499 -393.2234 -392.3476 -281.4374 -281.4028 -281.3458 -280.8783 -280.7558 -280.1259 -279.9957 -279.9846 -279.8783 -279.8632 -279.6470 -279.5653 -279.5322 -279.5265 -279.2658 -279.2469 -278.9721 -278.9382 -260.6026 -199.4349 -199.2081 -199.2012 -33.1122 -31.4245 -28.0978 -27.6691 -26.5593 -26.2827 -26.0753 -24.9020 -24.0356 -23.8276 -23.3173 -22.5574 -21.7750 -21.4696 -20.8152 -20.2319 -19.9426 -19.4604 -19.0965 -18.8196 -18.5091 -17.9984 -17.3861 -17.0939 -16.7816 -16.2001 -15.8212 -15.5995 -15.3335 -15.1143 -14.9217 -14.7705 -14.4778 -14.3804 -14.1852 -14.1052 -13.9833 -13.7442 -13.6788 -13.4796 -13.3559 -12.9818 -12.7172 -12.5979 -12.5308 -12.3406 -11.9587 -11.9154 -11.7733 -11.6670 -11.3243 -11.2215 -11.1894 -10.9879 -10.8713 -10.7800 -10.6070 -10.3709 -10.1262 -9.7639 -9.5468 -8.8499 1.3657 1.4866 2.1025 3.0469 3.2008 3.2780 3.4830 3.6588 3.7730 4.3140 4.3892 4.4695 4.5367 4.6671 4.7635 4.9343 5.1378 5.2099 5.3182 5.4089 5.5151 5.5654 5.7443 5.9188 6.0507 6.1000 6.1501 6.3110 6.4267 6.5283 6.6614 6.8232 6.9122 7.1684 7.2055 7.3266 7.4017 7.4583 7.5066 7.6536 7.7673 7.8628 8.0757 8.2352 8.2998 8.3895 8.5224 8.7066 8.7754 8.9122 9.0398 9.0829 9.2223 9.3313 9.4646 9.5073 9.5591 9.8187 9.9528 10.0362 10.1711 10.3140 10.6076 10.6266 10.8208 10.9005 11.0255 11.1415 11.2871 11.3462 11.4423 11.5255 11.7073 11.7363 11.8556 11.9801 12.0669 12.1836 12.2501 12.3681 12.4816 12.5775 12.5992 12.8196 13.0041 13.0189 13.1467 13.2763 13.4164 13.4635 13.6782 13.7827 13.8647 13.9208 14.0278 14.1615 14.2390 14.2635 14.4189 14.4538 14.5558 14.6062 14.6730 14.8028 14.8736 14.9158 14.9769 15.0526 15.2382 15.2550 15.4499 15.5610 15.6488 15.6602 15.8597 15.9026 15.9891 16.0827 16.1549 16.2567 16.3905 16.4816 16.5581 16.7567 16.8358 16.9672 17.0059 17.1776 17.5060 17.6687 17.7258 17.7617 17.8338 18.2078 18.2660 18.3364 18.4744 18.6640 18.8218 18.9252 18.9937 19.0931 19.3002 19.7004 19.8360 19.9117 20.1173 20.1222 20.2314 20.5411 20.7462 20.9226 21.0379 21.1297 21.2561 21.4159 21.4947 21.8098 21.9634 22.1355 22.3495 22.5452 22.6434 22.7093 22.7806 23.0024 23.0323 23.3346 23.4713 23.6318 23.7335 23.8803 23.9921 24.2740 24.4417 24.5370 24.6841 24.8397 25.0969 25.2988 25.4352 25.4555 25.7044 25.8815 25.9443 26.3459 26.4360 26.5231 26.7986 26.9152 27.0840 27.1716 27.3922 27.4417 27.5325 27.8837 28.0750 28.2270 28.4991 28.7426 28.8918 28.9596 28.9989 29.3486 29.4560 29.4896 29.6417 29.7163 29.8134 29.8831 30.0116 30.1149 30.2518 30.3608 30.5007 30.7509 30.8558 31.2180 31.2642 31.5601 31.5987 31.8583 31.9643 32.1670 32.2253 32.3561 32.4274 32.4568 32.7565 32.9217 33.1297 33.2519 33.4081 33.5465 33.7386 34.0479 34.1009 34.1294 34.3326 34.4499 34.4746 34.6333 34.9133 35.0287 35.2190 35.4128 35.6272 35.8607 35.9274 36.0409 36.1724 36.2906 36.7005 36.7237 36.9515 37.0924 37.1988 37.3673 37.4679 37.6357 37.7281 37.8897 37.9412 38.0436 38.3279 38.4075 38.6159 38.7553 38.8849 39.1092 39.4182 39.5159 39.7000 39.8096 40.0215 40.1240 40.2446 40.3047 40.5008 40.5911 40.7011 40.8807 40.9831 41.0486 41.1385 41.2615 41.4572 41.6929 41.7378 41.8967 42.0835 42.2124 42.2721 42.4573 42.5261 42.7964 42.9321 43.1125 43.2774 43.4537 43.5943 43.6975 43.7654 43.8779 44.0015 44.1523 44.3361 44.5001 44.6021 44.7141 44.7271 44.8799 45.0317 45.3441 45.4292 45.5176 45.7047 45.7536 45.9676 46.1651 46.2462 46.4340 46.5519 46.7517 46.8552 47.2242 47.3693 47.5899 47.6746 47.8546 48.0258 48.1905 48.5528 48.5785 48.6997 48.8940 49.0320 49.1257 49.3218 49.5355 49.6454 49.8001 49.9008 50.1826 50.2969 50.4264 50.5030 50.7839 51.1261 51.2182 51.3865 51.4990 51.6359 51.8917 52.1088 52.3318 52.5071 52.7276 52.8205 52.9893 53.2668 53.4513 53.6178 53.7357 54.0110 54.3759 54.6193 54.8414 55.2094 55.3036 55.4981 55.7234 56.2392 56.5481 56.8143 57.0054 57.0756 57.3868 57.5143 57.7981 58.1538 58.3788 58.4634 58.5333 58.6725 59.0628 59.4189 59.5659 59.6493 59.8980 59.9443 60.0344 60.5259 60.6742 61.1032 61.3448 61.6198 61.7090 61.8715 62.2055 62.4626 62.8004 63.0493 63.2705 63.2968 63.5392 63.7989 64.0299 64.3057 64.4523 64.5613 64.7891 65.3402 65.5725 65.7628 65.8693 66.0381 66.1967 66.4721 66.5559 66.7249 67.2188 67.4184 67.6517 68.2338 68.3963 68.6295 69.0463 69.2559 69.5619 69.8470 70.2276 70.3671 70.5989 71.1285 71.2288 71.5545 71.6705 72.0347 72.2809 72.7168 73.0849 73.2788 73.4822 73.6967 73.9875 74.1546 74.2385 74.7815 74.9163 74.9772 75.1644 75.4228 75.5131 75.7651 75.8838 76.6521 76.7007 76.9310 77.1378 77.2947 77.4420 77.6615 77.7606 78.0665 78.0865 78.2731 78.4450 78.6383 78.7061 78.8392 78.9645 79.2357 79.5049 79.5976 79.7697 79.7847 80.1282 80.2049 80.4001 80.4175 80.7196 80.9381 81.0388 81.2806 81.3787 81.4630 81.7095 81.7765 81.9247 82.1445 82.2773 82.4771 82.5049 82.7688 82.9412 83.0051 83.1052 83.1846 83.4643 83.5964 83.6759 83.9225 84.1265 84.2796 84.3544 84.5363 84.7037 84.8930 85.0213 85.1373 85.4656 85.5236 85.5755 85.6903 85.8973 85.9233 86.1178 86.3368 86.4806 86.5313 86.6993 86.9204 87.2475 87.2834 87.4153 87.5248 87.7787 87.9909 88.2765 88.4329 88.5117 88.6876 88.8091 88.9223 88.9666 89.1782 89.3888 89.4374 89.6430 89.7694 89.7789 89.9470 89.9888 90.1625 90.4910 90.5248 90.6627 90.7973 90.9504 91.1575 91.1908 91.3909 91.5906 91.7392 91.8997 91.9367 92.0169 92.3176 92.3621 92.6113 92.7471 92.9659 93.1972 93.2969 93.4197 93.6628 93.7129 93.7533 93.8385 94.0405 94.2970 94.3703 94.5791 94.7528 94.8928 94.9616 95.0043 95.1915 95.3022 95.5344 95.6179 95.8043 96.0805 96.1432 96.2448 96.5075 96.8943 96.9352 97.1143 97.1611 97.4163 97.4575 97.6989 97.8953 97.9865 98.0971 98.1920 98.4185 98.7442 98.8938 99.0232 99.1851 99.3830 99.4605 99.5617 99.6522 99.7203 99.8697 100.0381 100.1287 100.2442 100.5294 100.6636 100.7851 101.0562 101.2031 101.3943 101.5055 101.7793 101.8441 102.2024 102.2446 102.4672 102.7552 102.8491 103.0817 103.1424 103.2900 103.4008 103.5942 103.7332 103.8134 103.9665 104.2831 104.3111 104.5253 104.9500 104.9946 105.1751 105.2013 105.4594 105.5565 105.7940 105.9530 106.1035 106.3768 106.4201 106.5699 106.8371 106.9442 107.0671 107.3417 107.4440 107.5358 107.7324 107.9208 108.0883 108.1824 108.2970 108.5887 108.6724 108.7756 109.0114 109.0724 109.2247 109.4453 109.5506 109.7777 110.0836 110.1114 110.2182 110.3493 110.4650 110.7806 110.8929 111.1716 111.3019 111.5731 111.7568 111.7931 112.0001 112.0930 112.2412 112.3458 112.5440 112.6791 112.9818 113.0718 113.3054 113.4773 113.6752 114.0543 114.1798 114.3059 114.5047 114.5945 114.7167 114.9663 115.1223 115.1927 115.4219 115.5114 115.5382 115.7954 115.9896 116.1607 116.2732 116.4361 116.5626 116.7951 117.1721 117.2217 117.2768 117.4986 117.5554 117.7801 117.9741 118.2259 118.2763 118.3014 118.4043 118.4942 119.0284 119.0948 119.1803 119.4049 119.5091 119.5896 119.7163 119.8998 120.0388 120.1986 120.2923 120.5239 120.7931 121.0627 121.1965 121.3153 121.5458 121.7224 121.9075 122.0631 122.2374 122.5785 122.8084 122.9742 123.0791 123.3110 123.3172 123.5059 123.8220 123.9743 124.2450 124.4115 124.7428 125.0593 125.4729 125.5250 125.9197 126.0673 126.3378 126.6637 126.8303 127.2675 127.4922 127.6272 127.7548 127.9187 128.2069 128.3010 128.5946 128.7356 128.9944 129.2423 129.4326 129.6024 129.7999 130.1134 130.3251 130.6178 130.9431 131.0507 131.0627 131.3627 131.4268 131.5318 131.8178 132.0571 132.1926 132.3866 132.4646 132.6213 132.9800 133.0532 133.2373 133.3739 133.4074 133.5948 133.8758 134.1010 134.3873 134.4671 134.5473 134.9149 135.1376 135.2377 135.3894 135.9558 136.1481 136.3642 136.4716 136.9088 136.9464 137.2183 137.3910 137.5273 138.0364 138.3338 138.5571 138.6525 138.7860 139.0029 139.2318 139.4486 139.7683 139.9643 140.0311 140.3527 140.6164 140.7128 140.8210 140.8902 141.3302 141.4624 141.7113 142.0663 142.1366 142.2145 142.7256 142.9542 143.2005 143.4359 143.9632 144.2607 144.4470 144.5928 144.9569 145.3791 145.8144 145.9109 146.0318 146.3215 146.4826 146.7423 146.8750 146.9856 147.1231 147.4689 147.9092 148.0174 148.2605 148.3166 148.5941 148.7749 149.0054 149.3458 149.5334 149.7211 149.7487 150.0178 150.5044 150.7090 150.7863 151.2124 151.5051 151.9359 152.1770 152.2681 152.4542 152.6235 153.1735 153.4449 153.7711 154.0784 154.3255 154.7330 154.9290 155.2163 155.3139 155.5502 155.7919 156.0367 156.1553 156.1873 156.5991 156.7808 157.1024 157.6259 157.6742 157.9114 158.1179 158.4568 158.7982 158.9181 159.0444 159.3658 159.7496 160.0905 160.4770 160.7368 160.9444 161.2649 161.7691 162.0888 162.4597 162.8595 163.0083 163.2300 163.8266 164.6554 165.5646 166.0912 168.6666 169.7884 171.4596 171.8008 173.2499 176.6109 178.9145 181.9636 183.2232 186.0951 186.6701 189.5269 193.5775 196.9850 198.9268 205.0606 210.0103 221.5958 222.9226 223.4923 227.3055 229.5250 294.8593 297.4042 312.5130 617.7344 627.3686 628.1969 633.9009 634.7013 635.3967 637.1059 637.7447 640.3542 641.1324 643.6639 644.4573 644.6533 645.6672 647.5351 649.4197 650.9217 656.0452 712.2599 879.2129 884.7942 903.1320 1211.7618</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">-0.103768 -0.436279 0.154565 -0.358946 -0.397846 0.470837 -0.076264 0.004435 -0.209152 -0.212871 0.021825 -0.327080 -0.158284 -0.298569 -0.308361 0.009011 0.042376 -0.246256 -0.234151 -0.138132 -0.133996 0.041032 0.091268 0.072209 0.100648 0.086577 0.087970 0.084053 0.087160 0.036353 0.140902 0.166995 0.112311 0.102223 0.241114 0.084197 0.083445 0.093035 0.088148 0.092336 0.094088 0.171074 0.187919 0.139996 0.139760 0.145688 0.166405</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">17.1038 8.4363 6.8454 7.3589 7.3978 5.5292 6.0763 5.9956 6.2092 6.2129 5.9782 6.3271 6.1583 6.2986 6.3084 5.9910 5.9576 6.2463 6.2342 6.1381 6.1340 5.9590 5.9087 0.9278 0.8994 0.9134 0.9120 0.9159 0.9128 0.9636 0.8591 0.8330 0.8877 0.8978 0.7589 0.9158 0.9166 0.9070 0.9119 0.9077 0.9059 0.8289 0.8121 0.8600 0.8602 0.8543 0.8336</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">-0.1038 -0.4363 0.1546 -0.3589 -0.3978 0.4708 -0.0763 0.0044 -0.2092 -0.2129 0.0218 -0.3271 -0.1583 -0.2986 -0.3084 0.0090 0.0424 -0.2463 -0.2342 -0.1381 -0.1340 0.0410 0.0913 0.0722 0.1006 0.0866 0.0880 0.0841 0.0872 0.0364 0.1409 0.1670 0.1123 0.1022 0.2411 0.0842 0.0834 0.0930 0.0881 0.0923 0.0941 0.1711 0.1879 0.1400 0.1398 0.1457 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2016 2.0081 3.3086 2.8426 3.0231 3.7172 3.8592 3.8257 3.9484 3.9784 3.8534 3.9056 3.7979 3.9403 3.9299 3.5479 4.0693 3.9388 4.0099 4.0133 3.9655 4.0467 3.8309 1.0330 1.0159 1.0057 1.0039 1.0053 1.0135 1.0142 1.0036 0.9848 1.0037 1.0212 1.0209 1.0115 1.0057 1.0067 1.0006 1.0057 1.0021 1.0085 0.9876 1.0056 1.0113 1.0045 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2016 2.0081 3.3086 2.8426 3.0231 3.7172 3.8592 3.8257 3.9484 3.9784 3.8534 3.9056 3.7979 3.9403 3.9299 3.5479 4.0693 3.9388 4.0099 4.0133 3.9655 4.0467 3.8309 1.0330 1.0159 1.0057 1.0039 1.0053 1.0135 1.0142 1.0036 0.9848 1.0037 1.0212 1.0209 1.0115 1.0057 1.0067 1.0006 1.0057 1.0021 1.0085 0.9876 1.0056 1.0113 1.0045 0.9957</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">0.9910 0.9873 0.9596 1.0411 0.8502 1.3500 1.6099 1.5778 1.3825 0.9450 0.9807 0.7764 0.9388 0.9565 0.9820 0.9315 0.8764 1.0112 0.9484 1.0016 1.0175 1.0319 1.0072 0.9446 0.9261 1.0014 0.9976 1.0174 0.8548 0.9924 1.0308 0.9882 0.9920 1.0024 0.9896 1.0036 0.9976 1.3405 1.3379 0.9583 1.4590 0.9565 1.4675 1.0022 1.3904 0.9822 1.3590 0.9817 0.9664</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">-0.029241930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183789426611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.00279 43.94968 -2.05312 2.75576 -1.66810 1.08766 -2.77989 2.04828 -0.73161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
