<?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="5.153659"
                        y3="0.371899"
                        z3="0.828486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.342018"
                        y3="-0.297813"
                        z3="1.267798"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.023655"
                        y3="-1.950568"
                        z3="-0.774865"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.798541"
                        y3="-1.925573"
                        z3="0.281153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.963648"
                        y3="-2.2631"
                        z3="-1.600031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844287"
                        y3="-0.402077"
                        z3="-0.042955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.39933"
                        y3="-0.34293"
                        z3="-0.047836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.388327"
                        y3="0.768326"
                        z3="-0.987311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.682933"
                        y3="0.194265"
                        z3="-1.451783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.681306"
                        y3="1.325796"
                        z3="-1.599348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989267"
                        y3="0.515861"
                        z3="1.098035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.450154"
                        y3="-1.771641"
                        z3="-0.624926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.565601"
                        y3="1.875144"
                        z3="-0.321401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.332935"
                        y3="1.147622"
                        z3="0.742419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.172846"
                        y3="-0.326918"
                        z3="2.359272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.860811"
                        y3="1.511896"
                        z3="-0.01431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.687647"
                        y3="-2.140232"
                        z3="-1.884555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.755151"
                        y3="1.259893"
                        z3="-1.052993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.335528"
                        y3="1.427626"
                        z3="1.291365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.07483"
                        y3="0.920782"
                        z3="-0.805618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.653687"
                        y3="1.087848"
                        z3="1.561359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.975188"
                        y3="-2.107284"
                        z3="-0.265136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511713"
                        y3="0.832008"
                        z3="0.506202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.814348"
                        y3="-1.352718"
                        z3="0.058975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.785674"
                        y3="0.352437"
                        z3="-1.802067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.717189"
                        y3="0.497788"
                        z3="-1.605184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.483473"
                        y3="-0.582058"
                        z3="-2.195916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539666"
                        y3="1.65372"
                        z3="-2.62992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.019718"
                        y3="2.199077"
                        z3="-1.032203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.301235"
                        y3="1.335404"
                        z3="1.328828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.889624"
                        y3="-1.919949"
                        z3="-1.609706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.828407"
                        y3="-2.563964"
                        z3="0.023121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.069035"
                        y3="2.223257"
                        z3="0.582336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.559537"
                        y3="2.725232"
                        z3="-1.010426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.417014"
                        y3="-0.584396"
                        z3="1.269348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.747217"
                        y3="1.657577"
                        z3="1.614334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.257405"
                        y3="1.891316"
                        z3="-0.051524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.062338"
                        y3="0.396385"
                        z3="0.429596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.503098"
                        y3="0.289527"
                        z3="3.197848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.259382"
                        y3="-0.834309"
                        z3="2.66087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.937134"
                        y3="-1.091855"
                        z3="2.197342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.239584"
                        y3="-2.199944"
                        z3="-2.86379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.420857"
                        y3="1.328247"
                        z3="-2.08155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.669116"
                        y3="1.630457"
                        z3="2.120557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.750035"
                        y3="0.723139"
                        z3="-1.62689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.000431"
                        y3="1.021361"
                        z3="2.583765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.873864"
                        y3="-2.14777"
                        z3="0.32931"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.1686407275 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">6.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="5.15365892"
                                 y3="0.37189911"
                                 z3="0.82848633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34201826"
                                 y3="-0.29781292"
                                 z3="1.26779769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.02365494"
                                 y3="-1.95056843"
                                 z3="-0.77486508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.79854129"
                                 y3="-1.92557292"
                                 z3="0.28115318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96364771"
                                 y3="-2.26310012"
                                 z3="-1.60003144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84428698"
                                 y3="-0.40207748"
                                 z3="-0.04295488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.39933002"
                                 y3="-0.34293009"
                                 z3="-0.04783586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38832725"
                                 y3="0.76832614"
                                 z3="-0.98731132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6829335"
                                 y3="0.19426513"
                                 z3="-1.45178264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68130558"
                                 y3="1.32579574"
                                 z3="-1.59934764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.98926676"
                                 y3="0.51586053"
                                 z3="1.09803484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45015417"
                                 y3="-1.77164082"
                                 z3="-0.62492587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56560149"
                                 y3="1.87514384"
                                 z3="-0.32140105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.33293462"
                                 y3="1.14762211"
                                 z3="0.74241907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.17284638"
                                 y3="-0.32691819"
                                 z3="2.35927249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8608106"
                                 y3="1.51189562"
                                 z3="-0.01430965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68764744"
                                 y3="-2.14023213"
                                 z3="-1.88455451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75515053"
                                 y3="1.25989268"
                                 z3="-1.05299315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33552775"
                                 y3="1.4276255"
                                 z3="1.29136508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07483028"
                                 y3="0.92078205"
                                 z3="-0.80561779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6536866"
                                 y3="1.08784788"
                                 z3="1.56135907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97518777"
                                 y3="-2.10728437"
                                 z3="-0.26513553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51171255"
                                 y3="0.83200823"
                                 z3="0.50620189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.81434779"
                                 y3="-1.35271836"
                                 z3="0.05897505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.78567434"
                                 y3="0.35243707"
                                 z3="-1.80206748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.71718939"
                                 y3="0.49778805"
                                 z3="-1.60518449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48347349"
                                 y3="-0.58205824"
                                 z3="-2.19591603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5396656"
                                 y3="1.65371987"
                                 z3="-2.62991973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01971789"
                                 y3="2.19907702"
                                 z3="-1.03220278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30123487"
                                 y3="1.33540371"
                                 z3="1.3288282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88962411"
                                 y3="-1.9199486"
                                 z3="-1.609706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82840731"
                                 y3="-2.56396442"
                                 z3="0.02312116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.06903493"
                                 y3="2.22325723"
                                 z3="0.58233642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55953672"
                                 y3="2.72523151"
                                 z3="-1.01042629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41701353"
                                 y3="-0.58439648"
                                 z3="1.26934774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74721672"
                                 y3="1.65757679"
                                 z3="1.61433408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25740508"
                                 y3="1.89131563"
                                 z3="-0.05152396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06233818"
                                 y3="0.39638492"
                                 z3="0.42959644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.50309781"
                                 y3="0.2895274"
                                 z3="3.19784819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.25938207"
                                 y3="-0.83430893"
                                 z3="2.66086955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.93713363"
                                 y3="-1.09185512"
                                 z3="2.19734236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23958364"
                                 y3="-2.19994394"
                                 z3="-2.86379038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42085723"
                                 y3="1.32824681"
                                 z3="-2.08155025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.66911624"
                                 y3="1.63045744"
                                 z3="2.12055661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75003496"
                                 y3="0.72313871"
                                 z3="-1.62689033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00043146"
                                 y3="1.02136137"
                                 z3="2.58376452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.87386439"
                                 y3="-2.14777007"
                                 z3="0.32931002">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.153659"
                        y3="0.371899"
                        z3="0.828486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.342018"
                        y3="-0.297813"
                        z3="1.267798"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.023655"
                        y3="-1.950568"
                        z3="-0.774865"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.798541"
                        y3="-1.925573"
                        z3="0.281153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.963648"
                        y3="-2.2631"
                        z3="-1.600031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844287"
                        y3="-0.402077"
                        z3="-0.042955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.39933"
                        y3="-0.34293"
                        z3="-0.047836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.388327"
                        y3="0.768326"
                        z3="-0.987311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.682933"
                        y3="0.194265"
                        z3="-1.451783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.681306"
                        y3="1.325796"
                        z3="-1.599348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989267"
                        y3="0.515861"
                        z3="1.098035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.450154"
                        y3="-1.771641"
                        z3="-0.624926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.565601"
                        y3="1.875144"
                        z3="-0.321401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.332935"
                        y3="1.147622"
                        z3="0.742419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.172846"
                        y3="-0.326918"
                        z3="2.359272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.860811"
                        y3="1.511896"
                        z3="-0.01431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.687647"
                        y3="-2.140232"
                        z3="-1.884555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.755151"
                        y3="1.259893"
                        z3="-1.052993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.335528"
                        y3="1.427626"
                        z3="1.291365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.07483"
                        y3="0.920782"
                        z3="-0.805618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.653687"
                        y3="1.087848"
                        z3="1.561359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.975188"
                        y3="-2.107284"
                        z3="-0.265136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511713"
                        y3="0.832008"
                        z3="0.506202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.814348"
                        y3="-1.352718"
                        z3="0.058975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.785674"
                        y3="0.352437"
                        z3="-1.802067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.717189"
                        y3="0.497788"
                        z3="-1.605184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.483473"
                        y3="-0.582058"
                        z3="-2.195916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539666"
                        y3="1.65372"
                        z3="-2.62992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.019718"
                        y3="2.199077"
                        z3="-1.032203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.301235"
                        y3="1.335404"
                        z3="1.328828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.889624"
                        y3="-1.919949"
                        z3="-1.609706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.828407"
                        y3="-2.563964"
                        z3="0.023121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.069035"
                        y3="2.223257"
                        z3="0.582336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.559537"
                        y3="2.725232"
                        z3="-1.010426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.417014"
                        y3="-0.584396"
                        z3="1.269348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.747217"
                        y3="1.657577"
                        z3="1.614334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.257405"
                        y3="1.891316"
                        z3="-0.051524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.062338"
                        y3="0.396385"
                        z3="0.429596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.503098"
                        y3="0.289527"
                        z3="3.197848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.259382"
                        y3="-0.834309"
                        z3="2.66087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.937134"
                        y3="-1.091855"
                        z3="2.197342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.239584"
                        y3="-2.199944"
                        z3="-2.86379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.420857"
                        y3="1.328247"
                        z3="-2.08155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.669116"
                        y3="1.630457"
                        z3="2.120557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.750035"
                        y3="0.723139"
                        z3="-1.62689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.000431"
                        y3="1.021361"
                        z3="2.583765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.873864"
                        y3="-2.14777"
                        z3="0.32931"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.2988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.9872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15532393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.16864073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.32396466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6330.89440329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2707.57043863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02764341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41456771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25924378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998256186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998256186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999996512372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.445047552720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.7850 105.9663 106.1292 106.1784 106.4489 106.5254 106.6054 106.8239 106.9386 107.0803 107.2996 107.3759 107.6447 107.7071 107.8626 108.0662 108.2867 108.6929 108.7167 108.7813 109.1084 109.1558 109.2607 109.3981 109.4795 109.5695 109.7379 109.8245 110.1406 110.2021 110.4975 110.7417 110.9271 110.9946 111.1841 111.3551 111.5214 111.6839 111.7771 112.0241 112.3900 112.5222 112.8328 112.8782 112.9320 113.1000 113.2317 113.3109 113.6710 113.8351 113.9106 114.0646 114.3352 114.3684 114.5141 114.5544 114.7472 114.9129 115.1765 115.2735 115.6491 115.7658 115.8359 116.2496 116.2875 116.3646 116.5729 116.6943 116.7231 116.8613 117.0791 117.1779 117.4842 117.6587 117.8324 117.9151 117.9347 118.3510 118.4196 118.4817 118.6529 118.8499 119.0473 119.1596 119.3611 119.4798 119.6059 119.7615 119.8989 120.1474 120.4558 120.5372 120.6682 120.7235 120.9152 121.3034 121.4638 121.5690 121.9356 122.0201 122.1412 122.3432 122.6245 122.6595 122.9430 123.1481 123.3378 123.4213 123.6984 124.0021 124.1649 124.4111 124.5248 124.8499 124.9836 125.2390 125.5380 125.9506 126.1924 126.3597 126.6507 126.7385 126.9117 127.0610 127.5163 127.6013 128.0054 128.0743 128.3555 128.6115 128.8692 129.0899 129.4349 129.5695 129.5792 130.0010 130.1438 130.1633 130.3956 130.9479 131.1702 131.1877 131.2653 131.6585 131.9203 132.0225 132.1906 132.2819 132.3981 132.6071 133.0139 133.4106 133.5268 133.6419 133.9180 134.0071 134.1356 134.2437 134.4713 134.6804 134.8166 135.0680 135.2491 135.5426 135.6806 135.8593 136.1561 136.2937 136.4642 136.5075 136.7459 136.9732 137.0951 137.1503 137.7481 137.8157 138.2707 138.4237 138.6020 138.7445 139.0281 139.1219 139.1948 139.5221 139.7673 139.9388 140.2387 140.3979 140.4663 140.8975 141.0869 141.1585 141.4492 141.7359 142.1173 142.2260 142.5788 142.6591 142.9187 143.2382 143.5541 143.7607 144.1605 144.3855 144.7399 144.8285 145.0857 145.5120 145.7259 145.9928 146.1066 146.5045 146.6449 146.8711 146.9958 147.3293 147.5175 147.6033 148.1873 148.4262 148.4475 148.7378 148.7839 148.9931 149.1455 149.5763 149.6103 149.7858 150.1418 150.2587 150.4583 150.8453 150.9727 151.1071 151.3289 151.8007 151.8987 152.3845 152.7887 153.0336 153.0694 153.4767 153.7812 153.9550 154.2599 154.5105 154.7906 155.0174 155.1775 155.3763 155.7133 155.8380 156.2499 156.4850 157.0122 157.0943 157.4795 157.4974 157.8549 157.9460 158.3653 158.5066 158.8014 159.0270 159.2719 159.5446 159.8794 160.1961 160.3742 160.6736 161.0234 161.1019 161.3845 161.5984 161.8941 162.6447 162.9670 163.3064 163.5434 164.5282 165.9145 167.6050 170.6473 171.3434 171.7942 173.2895 176.3397 179.1523 181.2510 183.2050 187.0075 187.2265 190.4253 193.9320 197.7117 199.6200 205.8016 211.3248 221.7444 223.1020 224.4329 227.4340 229.7494 295.4073 297.5245 313.0230 619.5629 627.7937 629.7062 634.9451 635.2806 635.7264 636.6749 638.5508 638.6390 641.6745 643.3494 643.8380 645.1871 646.3850 647.2552 649.7450 650.0306 656.5423 713.2491 880.5269 886.7946 903.4198 1213.2417</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">-0.112465 -0.430276 0.125275 -0.365725 -0.407739 0.336131 0.017110 -0.032698 -0.184597 -0.198972 0.013946 -0.194848 -0.108712 -0.322394 -0.319622 0.038203 0.047069 -0.231485 -0.235353 -0.134963 -0.130595 0.086762 0.075006 0.073918 0.088222 0.084721 0.088977 0.085406 0.084054 0.053579 0.125565 0.128776 0.096126 0.110889 0.215723 0.093100 0.087352 0.092237 0.091581 0.094334 0.081547 0.179604 0.137994 0.146218 0.136119 0.142960 0.151941</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">17.1125 8.4303 6.8747 7.3657 7.4077 5.6639 5.9829 6.0327 6.1846 6.1990 5.9861 6.1948 6.1087 6.3224 6.3196 5.9618 5.9529 6.2315 6.2354 6.1350 6.1306 5.9132 5.9250 0.9261 0.9118 0.9153 0.9110 0.9146 0.9159 0.9464 0.8744 0.8712 0.9039 0.8891 0.7843 0.9069 0.9126 0.9078 0.9084 0.9057 0.9185 0.8204 0.8620 0.8538 0.8639 0.8570 0.8481</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">-0.1125 -0.4303 0.1253 -0.3657 -0.4077 0.3361 0.0171 -0.0327 -0.1846 -0.1990 0.0139 -0.1948 -0.1087 -0.3224 -0.3196 0.0382 0.0471 -0.2315 -0.2354 -0.1350 -0.1306 0.0868 0.0750 0.0739 0.0882 0.0847 0.0890 0.0854 0.0841 0.0536 0.1256 0.1288 0.0961 0.1109 0.2157 0.0931 0.0874 0.0922 0.0916 0.0943 0.0815 0.1796 0.1380 0.1462 0.1361 0.1430 0.1519</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1913 1.9871 3.3316 2.8441 2.9992 3.8830 3.8130 3.7732 3.9582 3.9607 3.7764 3.9602 3.8170 3.9442 3.9069 3.4967 4.0680 3.9203 3.9516 3.9163 3.9775 4.0199 3.7645 1.0009 1.0082 1.0093 1.0098 1.0170 1.0000 1.0199 0.9982 1.0018 1.0100 1.0031 1.0694 1.0058 0.9999 0.9981 1.0042 1.0294 1.0020 0.9916 1.0051 1.0093 1.0116 1.0045 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1913 1.9871 3.3316 2.8441 2.9992 3.8830 3.8130 3.7732 3.9582 3.9607 3.7764 3.9602 3.8170 3.9442 3.9069 3.4967 4.0680 3.9203 3.9516 3.9163 3.9775 4.0199 3.7645 1.0009 1.0082 1.0093 1.0098 1.0170 1.0000 1.0199 0.9982 1.0018 1.0100 1.0031 1.0694 1.0058 0.9999 0.9981 1.0042 1.0294 1.0020 0.9916 1.0051 1.0093 1.0116 1.0045 0.9985</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">0.9762 0.9627 0.9520 1.0158 0.8882 1.3632 1.5861 1.5785 1.3576 0.9494 0.9656 0.8839 0.9243 0.8929 0.9945 0.9058 0.8499 1.0090 0.9353 1.0132 1.0104 0.9981 1.0371 0.9250 0.9192 1.0114 0.9923 1.0037 0.8669 1.0204 1.0140 1.0018 0.9957 0.9963 1.0002 0.9962 0.9905 1.3211 1.2973 0.9563 1.4279 1.0177 1.4649 1.0010 1.3324 1.0044 1.3651 0.9866 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030741611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186065541506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.49199 47.20119 -2.29080 5.79458 -5.59115 0.20343 -1.32023 -0.11463 -1.43486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
