<?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="5.093022"
                        y3="3.274409"
                        z3="-0.518334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.070165"
                        y3="-1.4572"
                        z3="1.371521"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.644644"
                        y3="-2.783918"
                        z3="-0.870541"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.289499"
                        y3="-3.408989"
                        z3="0.256736"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.339836"
                        y3="-3.572641"
                        z3="-1.261712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990574"
                        y3="-0.923642"
                        z3="0.073303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.272397"
                        y3="-0.093245"
                        z3="-0.262062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.787129"
                        y3="0.070294"
                        z3="-0.103203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.704645"
                        y3="1.071878"
                        z3="-1.077975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.427647"
                        y3="1.436249"
                        z3="-0.340948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.091489"
                        y3="0.322098"
                        z3="0.982984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896681"
                        y3="-2.064589"
                        z3="-0.953767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.245663"
                        y3="0.045726"
                        z3="1.025752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.933617"
                        y3="1.574402"
                        z3="0.750708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.020794"
                        y3="-0.814302"
                        z3="1.409152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.462442"
                        y3="0.853209"
                        z3="0.669914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.338347"
                        y3="-2.886374"
                        z3="-1.765154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.616321"
                        y3="2.169184"
                        z3="1.095997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460948"
                        y3="0.304686"
                        z3="-0.132922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.725779"
                        y3="2.921316"
                        z3="0.735737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.576844"
                        y3="1.038057"
                        z3="-0.504318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.907822"
                        y3="-3.866196"
                        z3="-0.022693"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.69908"
                        y3="2.347085"
                        z3="-0.065055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.944817"
                        y3="-0.689409"
                        z3="-0.891952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.262107"
                        y3="-0.192886"
                        z3="-1.02985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.398832"
                        y3="1.900814"
                        z3="-1.205109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.455032"
                        y3="0.728322"
                        z3="-2.087257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.781537"
                        y3="2.114324"
                        z3="-0.900128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.663574"
                        y3="1.925604"
                        z3="0.610197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.412831"
                        y3="0.540743"
                        z3="1.812576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.97395"
                        y3="-1.674197"
                        z3="-1.967514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.714914"
                        y3="-2.772134"
                        z3="-0.806346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.560737"
                        y3="-0.979249"
                        z3="1.235734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.20019"
                        y3="0.429883"
                        z3="1.945534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.43499"
                        y3="-2.183847"
                        z3="1.452734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.578744"
                        y3="1.756872"
                        z3="1.612835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.330086"
                        y3="2.472276"
                        z3="0.614494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.583286"
                        y3="1.472267"
                        z3="-0.122383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521253"
                        y3="-0.581467"
                        z3="2.351644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.494967"
                        y3="-1.757761"
                        z3="1.541559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.800544"
                        y3="-0.972587"
                        z3="0.658851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.281731"
                        y3="-2.45694"
                        z3="-2.753204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.861734"
                        y3="2.623605"
                        z3="1.726579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.37814"
                        y3="-0.721345"
                        z3="-0.473937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.826962"
                        y3="3.941793"
                        z3="1.080456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.342028"
                        y3="0.589497"
                        z3="-1.123731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.484163"
                        y3="-4.431931"
                        z3="0.692694"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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">2128.6468842109 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">6.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="5.09302192"
                                 y3="3.27440947"
                                 z3="-0.51833427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.07016515"
                                 y3="-1.45720001"
                                 z3="1.37152076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.64464436"
                                 y3="-2.78391814"
                                 z3="-0.87054129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.28949919"
                                 y3="-3.40898872"
                                 z3="0.25673587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.33983551"
                                 y3="-3.57264051"
                                 z3="-1.26171237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99057406"
                                 y3="-0.92364165"
                                 z3="0.07330269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2723974"
                                 y3="-0.09324478"
                                 z3="-0.2620624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.78712902"
                                 y3="0.07029413"
                                 z3="-0.10320321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70464506"
                                 y3="1.07187781"
                                 z3="-1.07797482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42764742"
                                 y3="1.43624918"
                                 z3="-0.34094764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.09148861"
                                 y3="0.32209832"
                                 z3="0.98298367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89668081"
                                 y3="-2.0645892"
                                 z3="-0.95376741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2456627"
                                 y3="0.04572585"
                                 z3="1.02575164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.93361744"
                                 y3="1.57440197"
                                 z3="0.75070823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.02079412"
                                 y3="-0.81430219"
                                 z3="1.40915193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46244221"
                                 y3="0.85320934"
                                 z3="0.66991375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33834721"
                                 y3="-2.88637416"
                                 z3="-1.76515424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.61632065"
                                 y3="2.16918415"
                                 z3="1.09599695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46094809"
                                 y3="0.30468555"
                                 z3="-0.13292153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72577906"
                                 y3="2.92131573"
                                 z3="0.73573667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57684389"
                                 y3="1.03805717"
                                 z3="-0.50431792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90782169"
                                 y3="-3.86619578"
                                 z3="-0.02269271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.69908039"
                                 y3="2.34708489"
                                 z3="-0.065055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.94481725"
                                 y3="-0.68940869"
                                 z3="-0.89195176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.2621069"
                                 y3="-0.19288616"
                                 z3="-1.02985022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.39883191"
                                 y3="1.90081377"
                                 z3="-1.20510929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45503171"
                                 y3="0.72832192"
                                 z3="-2.0872571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78153741"
                                 y3="2.11432386"
                                 z3="-0.90012782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66357397"
                                 y3="1.92560434"
                                 z3="0.6101966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41283116"
                                 y3="0.54074254"
                                 z3="1.81257639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.97394968"
                                 y3="-1.67419701"
                                 z3="-1.96751448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.71491414"
                                 y3="-2.77213374"
                                 z3="-0.80634601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56073749"
                                 y3="-0.97924902"
                                 z3="1.23573429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.20018965"
                                 y3="0.42988279"
                                 z3="1.94553413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43499005"
                                 y3="-2.18384731"
                                 z3="1.452734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57874445"
                                 y3="1.75687223"
                                 z3="1.61283541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33008627"
                                 y3="2.47227575"
                                 z3="0.61449446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.58328632"
                                 y3="1.4722669"
                                 z3="-0.12238348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52125301"
                                 y3="-0.581467"
                                 z3="2.35164433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.49496722"
                                 y3="-1.75776077"
                                 z3="1.54155884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.80054379"
                                 y3="-0.97258685"
                                 z3="0.658851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28173124"
                                 y3="-2.45693955"
                                 z3="-2.75320414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86173368"
                                 y3="2.62360524"
                                 z3="1.726579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37814007"
                                 y3="-0.72134462"
                                 z3="-0.47393688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.82696219"
                                 y3="3.94179325"
                                 z3="1.08045567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.3420279"
                                 y3="0.58949676"
                                 z3="-1.12373068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.4841635"
                                 y3="-4.43193103"
                                 z3="0.69269449">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.093022"
                        y3="3.274409"
                        z3="-0.518334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.070165"
                        y3="-1.4572"
                        z3="1.371521"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.644644"
                        y3="-2.783918"
                        z3="-0.870541"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.289499"
                        y3="-3.408989"
                        z3="0.256736"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.339836"
                        y3="-3.572641"
                        z3="-1.261712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990574"
                        y3="-0.923642"
                        z3="0.073303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.272397"
                        y3="-0.093245"
                        z3="-0.262062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.787129"
                        y3="0.070294"
                        z3="-0.103203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.704645"
                        y3="1.071878"
                        z3="-1.077975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.427647"
                        y3="1.436249"
                        z3="-0.340948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.091489"
                        y3="0.322098"
                        z3="0.982984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896681"
                        y3="-2.064589"
                        z3="-0.953767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.245663"
                        y3="0.045726"
                        z3="1.025752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.933617"
                        y3="1.574402"
                        z3="0.750708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.020794"
                        y3="-0.814302"
                        z3="1.409152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.462442"
                        y3="0.853209"
                        z3="0.669914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.338347"
                        y3="-2.886374"
                        z3="-1.765154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.616321"
                        y3="2.169184"
                        z3="1.095997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460948"
                        y3="0.304686"
                        z3="-0.132922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.725779"
                        y3="2.921316"
                        z3="0.735737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.576844"
                        y3="1.038057"
                        z3="-0.504318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.907822"
                        y3="-3.866196"
                        z3="-0.022693"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.69908"
                        y3="2.347085"
                        z3="-0.065055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.944817"
                        y3="-0.689409"
                        z3="-0.891952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.262107"
                        y3="-0.192886"
                        z3="-1.02985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.398832"
                        y3="1.900814"
                        z3="-1.205109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.455032"
                        y3="0.728322"
                        z3="-2.087257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.781537"
                        y3="2.114324"
                        z3="-0.900128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.663574"
                        y3="1.925604"
                        z3="0.610197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.412831"
                        y3="0.540743"
                        z3="1.812576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.97395"
                        y3="-1.674197"
                        z3="-1.967514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.714914"
                        y3="-2.772134"
                        z3="-0.806346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.560737"
                        y3="-0.979249"
                        z3="1.235734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.20019"
                        y3="0.429883"
                        z3="1.945534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.43499"
                        y3="-2.183847"
                        z3="1.452734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.578744"
                        y3="1.756872"
                        z3="1.612835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.330086"
                        y3="2.472276"
                        z3="0.614494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.583286"
                        y3="1.472267"
                        z3="-0.122383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521253"
                        y3="-0.581467"
                        z3="2.351644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.494967"
                        y3="-1.757761"
                        z3="1.541559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.800544"
                        y3="-0.972587"
                        z3="0.658851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.281731"
                        y3="-2.45694"
                        z3="-2.753204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.861734"
                        y3="2.623605"
                        z3="1.726579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.37814"
                        y3="-0.721345"
                        z3="-0.473937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.826962"
                        y3="3.941793"
                        z3="1.080456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.342028"
                        y3="0.589497"
                        z3="-1.123731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.484163"
                        y3="-4.431931"
                        z3="0.692694"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.7485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1242.2374</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">-1400.16821505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.64688421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3528.81509926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6141.35402987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2612.53893060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02370679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39176466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.22354961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999806731431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999806731431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999613462861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.432842170865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.7386 105.8165 105.8599 106.0016 106.2785 106.3766 106.4877 106.6393 106.9106 106.9705 107.0986 107.2226 107.4352 107.5495 107.7296 107.9948 108.2706 108.4114 108.5830 108.6847 108.8069 108.9413 109.0730 109.1639 109.3490 109.4964 109.5806 109.6182 109.8481 110.0737 110.2383 110.3155 110.5462 110.6834 110.7761 110.9057 111.3544 111.3921 111.6796 111.8103 111.8858 112.0287 112.3542 112.4818 112.5533 112.7704 112.9435 113.1008 113.2001 113.3214 113.3638 113.9102 114.1350 114.2174 114.2808 114.4210 114.5416 114.7384 114.8015 114.8782 115.1464 115.2339 115.5918 115.7583 115.7805 115.9760 116.2244 116.3215 116.3807 116.7010 116.8629 117.0726 117.3202 117.3840 117.5451 117.5992 117.8062 117.9952 118.1074 118.3251 118.4333 118.7092 118.7942 119.0098 119.0729 119.2479 119.3714 119.5195 119.6167 119.7096 119.9716 120.3985 120.4608 120.6840 120.8921 121.0498 121.2292 121.4555 121.5704 121.7287 121.8271 122.2640 122.4678 122.6246 122.8167 123.0524 123.1725 123.2435 123.5302 123.7217 123.9309 124.2499 124.3976 124.4349 124.9224 124.9625 125.5123 125.5700 125.9005 126.3464 126.5027 126.5834 126.7602 127.0792 127.4465 127.5456 127.8536 128.0581 128.2335 128.5325 128.7704 129.0635 129.1692 129.5155 129.6715 129.8602 130.2382 130.2821 130.4813 130.6733 130.9657 131.1061 131.2579 131.4648 131.7823 131.9367 132.0489 132.2187 132.2865 132.5219 132.6738 132.8784 133.1914 133.3283 133.4389 133.5590 134.0016 134.0359 134.2019 134.4226 134.6846 134.9118 135.0808 135.1697 135.3767 135.4536 135.6644 136.1447 136.4621 136.6468 136.7109 136.8022 137.2090 137.4519 137.5454 137.9385 138.0930 138.1906 138.3954 138.5769 138.6138 138.9304 139.2145 139.3089 139.5671 139.7592 140.0972 140.3472 140.4655 140.6714 140.9360 141.0894 141.4065 141.5883 141.8671 141.9628 142.1976 142.3483 142.7056 143.0864 143.5176 143.7075 143.7477 144.0850 144.1913 144.4760 144.8989 145.2701 145.6323 145.7977 145.9024 146.1872 146.4036 146.8717 147.1273 147.3835 147.5805 147.6979 147.8640 147.8994 148.1288 148.4096 148.7555 148.8832 149.0747 149.1861 149.4348 149.5710 149.8215 150.2152 150.3356 150.7116 150.8384 151.2343 151.4723 151.6692 151.9324 152.0722 152.2862 152.8139 152.8625 152.9273 153.7420 153.9529 154.1369 154.4137 154.6806 154.7598 155.0139 155.2310 155.2564 155.8588 155.9906 156.2892 156.8324 157.1094 157.2620 157.3382 157.4784 157.8226 157.8896 158.6800 158.7945 158.8803 159.3346 159.5749 159.8258 160.1461 160.2934 160.5872 160.7561 161.1484 161.3114 161.5912 161.7843 162.0107 162.7118 163.1135 163.9048 164.0599 165.3956 167.7285 169.8426 171.0588 171.4627 172.8364 175.8885 178.9072 180.9753 183.3616 187.0310 187.3098 190.3335 193.7429 197.4645 198.9596 205.7165 211.2320 221.6452 222.9892 223.4837 227.3426 229.5445 294.8837 297.4141 312.5260 616.9585 626.8324 627.7557 633.6938 635.1260 635.6100 636.9477 637.4221 638.5702 640.8432 642.8569 644.3607 644.6165 646.4731 647.0197 648.8487 649.6455 656.2005 711.8922 879.7765 884.0577 902.9314 1213.2849</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">-0.106078 -0.413729 0.142736 -0.394426 -0.408427 0.278353 0.008836 0.007130 -0.190694 -0.226004 0.057340 -0.170686 -0.148951 -0.321141 -0.322020 0.076137 0.051369 -0.223592 -0.226250 -0.147670 -0.166447 0.088915 0.093584 0.078068 0.088791 0.088363 0.087581 0.086886 0.082041 0.042943 0.119067 0.133117 0.103848 0.101217 0.212188 0.092382 0.087450 0.091266 0.091074 0.092346 0.080150 0.180679 0.138232 0.137549 0.142012 0.141205 0.163261</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">17.1061 8.4137 6.8573 7.3944 7.4084 5.7216 5.9912 5.9929 6.1907 6.2260 5.9427 6.1707 6.1490 6.3211 6.3220 5.9239 5.9486 6.2236 6.2263 6.1477 6.1664 5.9111 5.9064 0.9219 0.9112 0.9116 0.9124 0.9131 0.9180 0.9571 0.8809 0.8669 0.8962 0.8988 0.7878 0.9076 0.9126 0.9087 0.9089 0.9077 0.9198 0.8193 0.8618 0.8625 0.8580 0.8588 0.8367</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">-0.1061 -0.4137 0.1427 -0.3944 -0.4084 0.2784 0.0088 0.0071 -0.1907 -0.2260 0.0573 -0.1707 -0.1490 -0.3211 -0.3220 0.0761 0.0514 -0.2236 -0.2263 -0.1477 -0.1664 0.0889 0.0936 0.0781 0.0888 0.0884 0.0876 0.0869 0.0820 0.0429 0.1191 0.1331 0.1038 0.1012 0.2122 0.0924 0.0874 0.0913 0.0911 0.0923 0.0802 0.1807 0.1382 0.1375 0.1420 0.1412 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1988 1.9898 3.2983 2.8375 2.9955 3.9085 3.7883 3.7249 3.9714 3.9921 3.7451 3.9618 3.7755 3.9470 3.9160 3.4786 4.0267 3.9868 3.9781 3.9852 4.0389 3.9984 3.8156 1.0010 1.0190 1.0092 1.0107 1.0137 1.0037 1.0266 0.9989 0.9985 1.0286 1.0222 1.0631 1.0057 0.9992 0.9991 1.0048 1.0304 1.0027 0.9902 1.0057 1.0159 1.0055 1.0071 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1988 1.9898 3.2983 2.8375 2.9955 3.9085 3.7883 3.7249 3.9714 3.9921 3.7451 3.9618 3.7755 3.9470 3.9160 3.4786 4.0267 3.9868 3.9781 3.9852 4.0389 3.9984 3.8156 1.0010 1.0190 1.0092 1.0107 1.0137 1.0037 1.0266 0.9989 0.9985 1.0286 1.0222 1.0631 1.0057 0.9992 0.9991 1.0048 1.0304 1.0027 0.9902 1.0057 1.0159 1.0055 1.0071 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9874 0.9414 0.9566 1.0041 0.8900 1.3498 0.1001 1.5756 1.5448 1.3792 0.9370 0.9876 0.8917 0.9112 0.9073 1.0095 0.8909 0.8328 1.0218 0.9444 1.0152 1.0195 0.9913 1.0326 0.9231 0.9153 1.0002 0.9979 0.9966 0.7876 1.0347 1.0269 1.0021 0.9956 0.9978 1.0004 0.9964 0.9902 1.3255 1.3193 0.9582 1.4623 0.9999 1.4932 0.9835 1.3758 0.9812 1.3699 0.9814 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027419905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195634958564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.33369 43.73726 -1.59643 -3.40331 3.44467 0.04136 4.46591 -5.41963 -0.95372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
