<?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="5.23892"
                        y3="3.622389"
                        z3="-0.116158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.636212"
                        y3="-1.102449"
                        z3="1.819946"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.148864"
                        y3="-2.743238"
                        z3="-0.53219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.443491"
                        y3="-2.981968"
                        z3="-1.6413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.075196"
                        y3="-4.474676"
                        z3="-0.059397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829661"
                        y3="-0.556323"
                        z3="0.534259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.956544"
                        y3="0.508851"
                        z3="0.462056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598194"
                        y3="0.309451"
                        z3="0.208765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566061"
                        y3="1.379241"
                        z3="-0.747713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054498"
                        y3="1.176719"
                        z3="-0.961643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.42035"
                        y3="0.0485"
                        z3="0.423961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.123264"
                        y3="-1.671832"
                        z3="-0.483345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745001"
                        y3="-0.390473"
                        z3="0.000469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.812412"
                        y3="-0.855295"
                        z3="1.59139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.342006"
                        y3="1.266716"
                        z3="0.40671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878369"
                        y3="0.5974"
                        z3="-0.032487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.833911"
                        y3="-3.646108"
                        z3="0.399934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.409797"
                        y3="1.045055"
                        z3="-1.238507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.410353"
                        y3="1.111467"
                        z3="1.1481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.438566"
                        y3="1.975439"
                        z3="-1.275934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.440073"
                        y3="2.039634"
                        z3="1.133606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.277089"
                        y3="-4.023742"
                        z3="-1.31154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.946542"
                        y3="2.46563"
                        z3="-0.084457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.832578"
                        y3="1.109319"
                        z3="1.373286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.489993"
                        y3="0.960802"
                        z3="1.085922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.812388"
                        y3="2.425886"
                        z3="-0.570387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128337"
                        y3="1.077979"
                        z3="-1.635368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.858435"
                        y3="0.672073"
                        z3="-1.911779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.510305"
                        y3="2.120477"
                        z3="-0.998148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.59369"
                        y3="-0.502236"
                        z3="-0.508428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.190383"
                        y3="-1.275268"
                        z3="-1.495301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.092694"
                        y3="-2.122923"
                        z3="-0.264134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740113"
                        y3="-0.952084"
                        z3="-0.934516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.918986"
                        y3="-1.10731"
                        z3="0.807488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.47005"
                        y3="-1.438004"
                        z3="2.163905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.884791"
                        y3="-1.057675"
                        z3="1.57494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.330475"
                        y3="-1.83587"
                        z3="1.565847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.588952"
                        y3="-0.388728"
                        z3="2.55417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.16489"
                        y3="1.9088"
                        z3="-0.456493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.207859"
                        y3="1.874008"
                        z3="1.305576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.389221"
                        y3="0.960799"
                        z3="0.370922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.281842"
                        y3="-3.673565"
                        z3="1.378898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.020829"
                        y3="0.66061"
                        z3="-2.173722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.021962"
                        y3="0.777459"
                        z3="2.103234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.837814"
                        y3="2.30742"
                        z3="-2.224909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.84408"
                        y3="2.419991"
                        z3="2.06222"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.973143"
                        y3="-4.475742"
                        z3="-2.001066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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">2105.1243639222 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="5.23892004"
                                 y3="3.62238877"
                                 z3="-0.11615782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63621224"
                                 y3="-1.10244851"
                                 z3="1.81994649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.148864"
                                 y3="-2.74323757"
                                 z3="-0.53218974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.44349053"
                                 y3="-2.98196793"
                                 z3="-1.64130018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.07519633"
                                 y3="-4.47467593"
                                 z3="-0.05939697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8296613"
                                 y3="-0.55632284"
                                 z3="0.53425907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95654373"
                                 y3="0.50885094"
                                 z3="0.46205558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.59819442"
                                 y3="0.30945095"
                                 z3="0.20876509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5660614"
                                 y3="1.37924073"
                                 z3="-0.74771341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05449804"
                                 y3="1.17671894"
                                 z3="-0.96164287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42034994"
                                 y3="0.04849989"
                                 z3="0.4239613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12326436"
                                 y3="-1.67183162"
                                 z3="-0.48334536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74500129"
                                 y3="-0.39047261"
                                 z3="0.0004688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.81241187"
                                 y3="-0.85529541"
                                 z3="1.5913902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.34200607"
                                 y3="1.26671596"
                                 z3="0.40670959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87836856"
                                 y3="0.59739956"
                                 z3="-0.03248713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.83391073"
                                 y3="-3.64610801"
                                 z3="0.39993361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40979667"
                                 y3="1.04505509"
                                 z3="-1.23850658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41035349"
                                 y3="1.11146701"
                                 z3="1.14810045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43856588"
                                 y3="1.97543942"
                                 z3="-1.27593431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4400725"
                                 y3="2.03963419"
                                 z3="1.13360629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.27708875"
                                 y3="-4.02374173"
                                 z3="-1.31154032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94654245"
                                 y3="2.46562953"
                                 z3="-0.08445713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83257784"
                                 y3="1.10931944"
                                 z3="1.37328633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.48999344"
                                 y3="0.96080197"
                                 z3="1.0859222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81238839"
                                 y3="2.42588594"
                                 z3="-0.57038653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12833716"
                                 y3="1.07797852"
                                 z3="-1.63536751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85843469"
                                 y3="0.67207325"
                                 z3="-1.91177882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.51030537"
                                 y3="2.12047685"
                                 z3="-0.99814799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59368993"
                                 y3="-0.50223619"
                                 z3="-0.50842791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19038332"
                                 y3="-1.27526798"
                                 z3="-1.49530135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09269422"
                                 y3="-2.12292349"
                                 z3="-0.26413419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7401135"
                                 y3="-0.95208388"
                                 z3="-0.93451559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91898607"
                                 y3="-1.10731001"
                                 z3="0.80748832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47004956"
                                 y3="-1.43800372"
                                 z3="2.16390538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.88479098"
                                 y3="-1.05767527"
                                 z3="1.57493963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33047518"
                                 y3="-1.83586982"
                                 z3="1.56584653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58895194"
                                 y3="-0.38872816"
                                 z3="2.55417002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16488995"
                                 y3="1.90880024"
                                 z3="-0.45649291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20785889"
                                 y3="1.87400752"
                                 z3="1.30557621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.3892206"
                                 y3="0.9607995"
                                 z3="0.37092158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28184184"
                                 y3="-3.67356484"
                                 z3="1.37889823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02082939"
                                 y3="0.66060953"
                                 z3="-2.17372189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02196186"
                                 y3="0.7774594"
                                 z3="2.10323413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.83781404"
                                 y3="2.30742022"
                                 z3="-2.2249088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.84407966"
                                 y3="2.41999097"
                                 z3="2.06221969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97314343"
                                 y3="-4.47574185"
                                 z3="-2.00106603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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="5.23892"
                        y3="3.622389"
                        z3="-0.116158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.636212"
                        y3="-1.102449"
                        z3="1.819946"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.148864"
                        y3="-2.743238"
                        z3="-0.53219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.443491"
                        y3="-2.981968"
                        z3="-1.6413"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.075196"
                        y3="-4.474676"
                        z3="-0.059397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.829661"
                        y3="-0.556323"
                        z3="0.534259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.956544"
                        y3="0.508851"
                        z3="0.462056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.598194"
                        y3="0.309451"
                        z3="0.208765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566061"
                        y3="1.379241"
                        z3="-0.747713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054498"
                        y3="1.176719"
                        z3="-0.961643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.42035"
                        y3="0.0485"
                        z3="0.423961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.123264"
                        y3="-1.671832"
                        z3="-0.483345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745001"
                        y3="-0.390473"
                        z3="0.000469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.812412"
                        y3="-0.855295"
                        z3="1.59139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.342006"
                        y3="1.266716"
                        z3="0.40671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878369"
                        y3="0.5974"
                        z3="-0.032487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.833911"
                        y3="-3.646108"
                        z3="0.399934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.409797"
                        y3="1.045055"
                        z3="-1.238507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.410353"
                        y3="1.111467"
                        z3="1.1481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.438566"
                        y3="1.975439"
                        z3="-1.275934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.440073"
                        y3="2.039634"
                        z3="1.133606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.277089"
                        y3="-4.023742"
                        z3="-1.31154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.946542"
                        y3="2.46563"
                        z3="-0.084457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.832578"
                        y3="1.109319"
                        z3="1.373286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.489993"
                        y3="0.960802"
                        z3="1.085922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.812388"
                        y3="2.425886"
                        z3="-0.570387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128337"
                        y3="1.077979"
                        z3="-1.635368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.858435"
                        y3="0.672073"
                        z3="-1.911779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.510305"
                        y3="2.120477"
                        z3="-0.998148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.59369"
                        y3="-0.502236"
                        z3="-0.508428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.190383"
                        y3="-1.275268"
                        z3="-1.495301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.092694"
                        y3="-2.122923"
                        z3="-0.264134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740113"
                        y3="-0.952084"
                        z3="-0.934516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.918986"
                        y3="-1.10731"
                        z3="0.807488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.47005"
                        y3="-1.438004"
                        z3="2.163905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.884791"
                        y3="-1.057675"
                        z3="1.57494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.330475"
                        y3="-1.83587"
                        z3="1.565847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.588952"
                        y3="-0.388728"
                        z3="2.55417"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.16489"
                        y3="1.9088"
                        z3="-0.456493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.207859"
                        y3="1.874008"
                        z3="1.305576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.389221"
                        y3="0.960799"
                        z3="0.370922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.281842"
                        y3="-3.673565"
                        z3="1.378898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.020829"
                        y3="0.66061"
                        z3="-2.173722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.021962"
                        y3="0.777459"
                        z3="2.103234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.837814"
                        y3="2.30742"
                        z3="-2.224909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.84408"
                        y3="2.419991"
                        z3="2.06222"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.973143"
                        y3="-4.475742"
                        z3="-2.001066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.0729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.6797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1400.16766299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.12436392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3505.29202691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6094.28964693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.99762001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02722033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39419452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.22653153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999826184831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999826184831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999652369661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434248397333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5838 105.7387 105.8712 106.0148 106.1658 106.3829 106.5732 106.8453 106.8721 106.9069 106.9812 107.3942 107.4965 107.6220 107.6792 107.9605 108.1532 108.2291 108.3710 108.5554 108.8199 108.8968 108.9415 109.1165 109.3733 109.4127 109.6417 109.7565 109.9090 109.9446 110.1170 110.3328 110.5488 110.7847 110.8106 111.0595 111.1447 111.3134 111.5941 111.7991 111.8558 112.1899 112.2560 112.4224 112.6285 112.6787 112.8230 113.0992 113.1280 113.5482 113.6480 113.8634 114.0331 114.2630 114.3698 114.4991 114.5186 114.6046 114.7840 115.0438 115.2216 115.3924 115.6221 115.6898 115.7145 116.0037 116.3574 116.4351 116.5801 116.8566 117.1272 117.1762 117.2827 117.4711 117.7115 117.7721 118.0162 118.0864 118.2692 118.4602 118.7499 118.9111 118.9792 119.0687 119.2784 119.3610 119.5248 119.6934 119.8252 120.0149 120.2235 120.3412 120.4199 120.6862 120.7913 121.0445 121.1369 121.2649 121.7175 121.8811 122.1046 122.3180 122.4544 122.6305 122.8885 122.9793 123.1520 123.4249 123.6250 123.8677 123.9732 124.2078 124.4936 124.6852 124.9283 125.2918 125.5154 125.9304 126.0071 126.3954 126.7283 126.7943 126.8820 127.2493 127.2889 127.5595 128.0806 128.2775 128.3494 128.5422 128.5823 128.8889 129.0634 129.4807 129.5126 129.6114 129.7556 130.1652 130.3413 130.6035 130.7658 130.8643 131.0487 131.3085 131.4851 131.7810 131.8138 132.0175 132.2632 132.3721 132.5880 132.7596 132.8786 133.0513 133.1316 133.2292 133.3164 133.6042 133.8154 134.0312 134.0774 134.4143 134.7777 135.0780 135.3834 135.4605 135.6633 135.9094 136.1593 136.1928 136.6588 136.7774 136.8559 137.2839 137.4277 137.6423 137.8813 138.3293 138.5781 138.7132 138.8823 139.2657 139.4030 139.5647 139.9270 139.9651 140.1004 140.4646 140.7300 140.8033 141.0090 141.2749 141.3614 141.5125 141.9005 141.9844 142.2474 142.6221 142.6615 143.0707 143.5757 143.7269 143.8884 144.0674 144.3759 144.5883 144.8774 145.2675 145.5718 145.8106 145.9216 146.3222 146.6967 146.8275 146.9433 147.0893 147.3757 147.5770 147.7438 147.8328 148.0807 148.3707 148.4654 148.8263 148.9378 149.1362 149.2766 149.8169 150.0061 150.3700 150.5242 150.7334 150.9678 151.1899 151.4851 151.7482 152.2140 152.4026 152.5712 152.7021 153.1473 153.7321 153.8587 154.0208 154.4575 154.5702 154.9435 155.0999 155.1563 155.4632 155.6946 155.8805 156.1767 156.2941 156.7983 157.1900 157.4161 157.4997 157.5934 157.8330 158.2103 158.6404 158.9867 159.2275 159.3774 159.6030 159.9564 160.2114 160.5364 161.0066 161.4544 161.5741 162.0396 162.5941 162.7293 162.9561 163.3866 163.7301 164.1711 165.7680 166.0413 168.4077 169.1212 171.4222 171.4944 173.3001 176.7352 178.9244 181.6226 183.6641 186.0130 186.7686 187.9825 192.9566 197.1692 197.5975 205.5153 210.0335 221.6455 222.9962 223.4904 227.3163 229.5408 294.8912 297.3722 312.5358 617.2846 627.0420 627.7561 633.5172 635.0264 635.1742 636.9895 637.2629 640.6898 640.8856 643.2110 643.3385 645.1251 645.9497 647.2176 648.9527 650.3188 656.2365 711.8558 879.6240 884.2797 903.2288 1211.4620</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">-0.106966 -0.417382 0.143301 -0.361900 -0.409923 0.457184 -0.095230 0.025639 -0.233955 -0.212738 0.038972 -0.299207 -0.114494 -0.327245 -0.306022 0.032215 0.077814 -0.219804 -0.222901 -0.152744 -0.163870 0.063312 0.101170 0.085875 0.082881 0.086823 0.089866 0.082190 0.087673 0.042435 0.133369 0.155161 0.088687 0.111090 0.230508 0.098243 0.076812 0.100964 0.094647 0.088170 0.092723 0.156193 0.134805 0.140403 0.141597 0.141510 0.162147</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">17.1070 8.4174 6.8567 7.3619 7.4099 5.5428 6.0952 5.9744 6.2340 6.2127 5.9610 6.2992 6.1145 6.3272 6.3060 5.9678 5.9222 6.2198 6.2229 6.1527 6.1639 5.9367 5.8988 0.9141 0.9171 0.9132 0.9101 0.9178 0.9123 0.9576 0.8666 0.8448 0.9113 0.8889 0.7695 0.9018 0.9232 0.8990 0.9054 0.9118 0.9073 0.8438 0.8652 0.8596 0.8584 0.8585 0.8379</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">-0.1070 -0.4174 0.1433 -0.3619 -0.4099 0.4572 -0.0952 0.0256 -0.2340 -0.2127 0.0390 -0.2992 -0.1145 -0.3272 -0.3060 0.0322 0.0778 -0.2198 -0.2229 -0.1527 -0.1639 0.0633 0.1012 0.0859 0.0829 0.0868 0.0899 0.0822 0.0877 0.0424 0.1334 0.1552 0.0887 0.1111 0.2305 0.0982 0.0768 0.1010 0.0946 0.0882 0.0927 0.1562 0.1348 0.1404 0.1416 0.1415 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1981 2.0327 3.3249 2.8627 3.0455 3.7993 3.9250 3.7135 3.9799 3.9803 3.7940 3.9309 3.7641 3.9437 3.9430 3.5380 4.0579 3.9698 3.9972 3.9985 3.9998 4.0323 3.8148 1.0213 1.0373 1.0064 1.0035 1.0079 1.0093 1.0118 1.0013 0.9853 1.0319 1.0234 1.0184 1.0087 1.0082 1.0006 1.0029 1.0008 1.0056 1.0162 1.0074 1.0066 1.0063 1.0065 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1981 2.0327 3.3249 2.8627 3.0455 3.7993 3.9250 3.7135 3.9799 3.9803 3.7940 3.9309 3.7641 3.9437 3.9430 3.5380 4.0579 3.9698 3.9972 3.9985 3.9998 4.0323 3.8148 1.0213 1.0373 1.0064 1.0035 1.0079 1.0093 1.0118 1.0013 0.9853 1.0319 1.0234 1.0184 1.0087 1.0082 1.0006 1.0029 1.0008 1.0056 1.0162 1.0074 1.0066 1.0063 1.0065 0.9956</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">0.9912 1.0168 0.9792 1.0479 0.8757 1.3459 1.6229 1.5894 1.3853 0.9881 0.9605 0.8029 0.9412 0.9386 0.9919 0.9280 0.8853 0.9829 0.9571 1.0035 1.0232 1.0278 0.9949 0.9188 0.9312 0.9982 0.9954 0.9960 0.8100 1.0157 1.0122 0.9980 0.9898 0.9955 0.9978 0.9886 1.0039 1.3195 1.3461 0.9579 1.4664 1.0018 1.4782 0.9920 1.3769 0.9807 1.3679 0.9817 0.9628</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">-0.026836859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194499847729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.00368 43.06185 -2.94183 -4.62769 5.18319 0.55550 3.20970 -2.92665 0.28305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64362</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
