<?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="5.098241"
                        y3="0.525754"
                        z3="1.134303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.248538"
                        y3="0.037671"
                        z3="1.06071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.217888"
                        y3="-2.029574"
                        z3="-0.636537"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570496"
                        y3="-1.991488"
                        z3="-1.715059"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.740451"
                        y3="-2.654801"
                        z3="0.07982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.814869"
                        y3="-0.156755"
                        z3="-0.215159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.352622"
                        y3="0.105926"
                        z3="-0.133733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268365"
                        y3="0.839447"
                        z3="-1.29324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.560575"
                        y3="1.42755"
                        z3="-0.873627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.531208"
                        y3="1.357474"
                        z3="-1.987493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.994288"
                        y3="0.041357"
                        z3="1.257785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602773"
                        y3="-1.613209"
                        z3="-0.664528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.44151"
                        y3="2.005118"
                        z3="-0.729804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.463454"
                        y3="0.452811"
                        z3="1.178453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.901844"
                        y3="-1.344698"
                        z3="1.891236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.938216"
                        y3="1.63285"
                        z3="-0.250188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.495854"
                        y3="-2.420815"
                        z3="0.421422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.338622"
                        y3="1.852872"
                        z3="1.066777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.864492"
                        y3="1.072059"
                        z3="-1.129008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614012"
                        y3="1.518428"
                        z3="1.502008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.141397"
                        y3="0.733038"
                        z3="-0.714688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.727223"
                        y3="-2.368649"
                        z3="-1.233573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.504247"
                        y3="0.955653"
                        z3="0.604259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.839043"
                        y3="-0.670544"
                        z3="-0.742018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.639831"
                        y3="0.309269"
                        z3="-2.012851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.364245"
                        y3="2.278635"
                        z3="-0.213128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578146"
                        y3="1.540249"
                        z3="-1.248041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864297"
                        y3="0.642732"
                        z3="-2.745586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366214"
                        y3="2.307991"
                        z3="-2.497866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.486474"
                        y3="0.757395"
                        z3="1.911063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.969539"
                        y3="-1.755185"
                        z3="-1.680149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.162776"
                        y3="-2.291146"
                        z3="-0.020324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.981215"
                        y3="2.5229"
                        z3="0.06555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.327514"
                        y3="2.732556"
                        z3="-1.538299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28735"
                        y3="0.0452"
                        z3="0.993886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.590694"
                        y3="1.484946"
                        z3="0.851294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.017198"
                        y3="-0.185723"
                        z3="0.4851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.941258"
                        y3="0.363908"
                        z3="2.155955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.386646"
                        y3="-2.095722"
                        z3="1.261862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409168"
                        y3="-1.358871"
                        z3="2.857948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875521"
                        y3="-1.664906"
                        z3="2.064565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.068741"
                        y3="-2.552245"
                        z3="1.403189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.647639"
                        y3="2.299735"
                        z3="1.771508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.59302"
                        y3="0.898955"
                        z3="-2.162656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.901771"
                        y3="1.696009"
                        z3="2.529352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.842451"
                        y3="0.298167"
                        z3="-1.413965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.598437"
                        y3="-2.451498"
                        z3="-1.863953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.3621373188 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">6.426e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.591 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="5.09824056"
                                 y3="0.52575427"
                                 z3="1.13430346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.24853836"
                                 y3="0.03767136"
                                 z3="1.06070985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.21788814"
                                 y3="-2.02957356"
                                 z3="-0.63653726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57049601"
                                 y3="-1.99148809"
                                 z3="-1.7150595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74045084"
                                 y3="-2.65480092"
                                 z3="0.07981964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81486911"
                                 y3="-0.15675529"
                                 z3="-0.21515935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35262244"
                                 y3="0.10592564"
                                 z3="-0.13373299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26836458"
                                 y3="0.83944677"
                                 z3="-1.29324049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5605747"
                                 y3="1.42755021"
                                 z3="-0.87362714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53120776"
                                 y3="1.35747437"
                                 z3="-1.98749275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9942885"
                                 y3="0.0413571"
                                 z3="1.25778469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60277337"
                                 y3="-1.61320882"
                                 z3="-0.66452811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44151045"
                                 y3="2.00511762"
                                 z3="-0.72980396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.46345403"
                                 y3="0.45281073"
                                 z3="1.17845275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.90184403"
                                 y3="-1.34469839"
                                 z3="1.8912356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93821623"
                                 y3="1.63284974"
                                 z3="-0.25018821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49585415"
                                 y3="-2.42081533"
                                 z3="0.42142226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33862153"
                                 y3="1.85287206"
                                 z3="1.06677666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86449157"
                                 y3="1.07205944"
                                 z3="-1.12900818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61401219"
                                 y3="1.51842793"
                                 z3="1.50200779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1413968"
                                 y3="0.73303836"
                                 z3="-0.71468776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.7272232"
                                 y3="-2.36864919"
                                 z3="-1.23357334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.50424718"
                                 y3="0.95565281"
                                 z3="0.60425907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83904267"
                                 y3="-0.67054358"
                                 z3="-0.74201808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63983061"
                                 y3="0.30926928"
                                 z3="-2.01285126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36424465"
                                 y3="2.27863463"
                                 z3="-0.2131277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.57814569"
                                 y3="1.54024921"
                                 z3="-1.24804113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.86429734"
                                 y3="0.64273158"
                                 z3="-2.74558646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36621357"
                                 y3="2.30799082"
                                 z3="-2.49786584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48647374"
                                 y3="0.75739465"
                                 z3="1.91106338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96953853"
                                 y3="-1.75518509"
                                 z3="-1.68014876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16277555"
                                 y3="-2.29114562"
                                 z3="-0.020324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98121541"
                                 y3="2.52289996"
                                 z3="0.06554993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32751362"
                                 y3="2.73255607"
                                 z3="-1.53829866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28735"
                                 y3="0.04519991"
                                 z3="0.99388622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.59069379"
                                 y3="1.48494606"
                                 z3="0.85129423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.01719776"
                                 y3="-0.185723"
                                 z3="0.48509969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.94125754"
                                 y3="0.36390788"
                                 z3="2.15595548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38664558"
                                 y3="-2.09572197"
                                 z3="1.26186238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40916835"
                                 y3="-1.35887134"
                                 z3="2.85794805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87552141"
                                 y3="-1.66490579"
                                 z3="2.06456542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06874093"
                                 y3="-2.55224461"
                                 z3="1.40318918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64763943"
                                 y3="2.29973547"
                                 z3="1.77150761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59302008"
                                 y3="0.89895543"
                                 z3="-2.16265593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.90177117"
                                 y3="1.6960093"
                                 z3="2.52935236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.8424513"
                                 y3="0.2981674"
                                 z3="-1.41396542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.59843727"
                                 y3="-2.45149763"
                                 z3="-1.86395284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.098241"
                        y3="0.525754"
                        z3="1.134303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.248538"
                        y3="0.037671"
                        z3="1.06071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.217888"
                        y3="-2.029574"
                        z3="-0.636537"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570496"
                        y3="-1.991488"
                        z3="-1.715059"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.740451"
                        y3="-2.654801"
                        z3="0.07982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.814869"
                        y3="-0.156755"
                        z3="-0.215159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.352622"
                        y3="0.105926"
                        z3="-0.133733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268365"
                        y3="0.839447"
                        z3="-1.29324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.560575"
                        y3="1.42755"
                        z3="-0.873627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.531208"
                        y3="1.357474"
                        z3="-1.987493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.994288"
                        y3="0.041357"
                        z3="1.257785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602773"
                        y3="-1.613209"
                        z3="-0.664528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.44151"
                        y3="2.005118"
                        z3="-0.729804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.463454"
                        y3="0.452811"
                        z3="1.178453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.901844"
                        y3="-1.344698"
                        z3="1.891236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.938216"
                        y3="1.63285"
                        z3="-0.250188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.495854"
                        y3="-2.420815"
                        z3="0.421422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.338622"
                        y3="1.852872"
                        z3="1.066777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.864492"
                        y3="1.072059"
                        z3="-1.129008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614012"
                        y3="1.518428"
                        z3="1.502008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.141397"
                        y3="0.733038"
                        z3="-0.714688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.727223"
                        y3="-2.368649"
                        z3="-1.233573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.504247"
                        y3="0.955653"
                        z3="0.604259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.839043"
                        y3="-0.670544"
                        z3="-0.742018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.639831"
                        y3="0.309269"
                        z3="-2.012851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.364245"
                        y3="2.278635"
                        z3="-0.213128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578146"
                        y3="1.540249"
                        z3="-1.248041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.864297"
                        y3="0.642732"
                        z3="-2.745586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366214"
                        y3="2.307991"
                        z3="-2.497866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.486474"
                        y3="0.757395"
                        z3="1.911063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.969539"
                        y3="-1.755185"
                        z3="-1.680149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.162776"
                        y3="-2.291146"
                        z3="-0.020324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.981215"
                        y3="2.5229"
                        z3="0.06555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.327514"
                        y3="2.732556"
                        z3="-1.538299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28735"
                        y3="0.0452"
                        z3="0.993886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.590694"
                        y3="1.484946"
                        z3="0.851294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.017198"
                        y3="-0.185723"
                        z3="0.4851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.941258"
                        y3="0.363908"
                        z3="2.155955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.386646"
                        y3="-2.095722"
                        z3="1.261862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409168"
                        y3="-1.358871"
                        z3="2.857948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875521"
                        y3="-1.664906"
                        z3="2.064565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.068741"
                        y3="-2.552245"
                        z3="1.403189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.647639"
                        y3="2.299735"
                        z3="1.771508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.59302"
                        y3="0.898955"
                        z3="-2.162656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.901771"
                        y3="1.696009"
                        z3="2.529352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.842451"
                        y3="0.298167"
                        z3="-1.413965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.598437"
                        y3="-2.451498"
                        z3="-1.863953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.1701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.5909</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">-1400.15608014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.36213732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3606.51821746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6297.07426743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.55604996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02636147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42566979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26958965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999678064950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999678064950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999356129900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.441479766747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.7355 105.7797 105.9695 106.0622 106.4213 106.6220 106.9014 106.9480 107.1410 107.3419 107.3729 107.4469 107.6215 107.7844 108.0379 108.2080 108.3001 108.4533 108.5817 108.7752 108.9032 108.9794 109.1522 109.2244 109.3642 109.7059 109.7201 110.0239 110.1629 110.2942 110.4082 110.6724 110.7558 110.8769 110.9853 111.3385 111.4937 111.5961 111.6982 111.9698 112.1920 112.4708 112.5217 112.6252 112.8417 113.1267 113.2324 113.3039 113.4717 113.6282 113.6956 113.7831 114.1141 114.2966 114.4753 114.6641 114.7626 114.9785 115.0302 115.2433 115.5164 115.7622 115.8744 115.9871 116.1231 116.1746 116.3477 116.5460 116.8408 116.9803 117.0451 117.4610 117.5757 117.6693 117.8952 118.0429 118.3544 118.4191 118.4862 118.6352 118.7944 118.8207 119.1120 119.2781 119.4458 119.4934 119.7528 119.8081 119.8827 120.0997 120.2794 120.4867 120.6470 120.8074 121.1573 121.3820 121.4711 121.7074 121.7509 121.9904 122.0269 122.1296 122.4906 122.6567 122.7948 123.0716 123.2406 123.3698 123.8105 123.9273 124.0819 124.2394 124.6199 124.8748 125.0028 125.4002 125.5860 125.7124 126.1164 126.6166 126.6935 126.8805 127.0063 127.2782 127.4060 127.7936 128.0185 128.3013 128.5320 128.7995 128.9208 129.1240 129.1890 129.4242 129.6611 129.9328 130.0486 130.1931 130.6474 130.7350 130.9610 131.2486 131.5041 131.6402 131.8418 131.9298 132.1224 132.2544 132.4219 132.5570 132.7750 132.9224 133.2372 133.4022 133.5645 133.6758 133.8312 133.9845 134.1222 134.4109 134.5446 134.7790 134.8885 135.1409 135.4757 135.5951 135.8561 136.3323 136.4132 136.6677 136.7687 136.8991 137.3501 137.4217 137.5996 138.0661 138.2009 138.4411 138.4670 138.7135 138.8800 139.2353 139.4725 139.7538 139.9070 140.0834 140.2747 140.5712 140.7579 140.8568 140.9766 141.3833 141.5577 141.5765 141.6998 142.1615 142.3763 142.5504 142.8147 143.0480 143.7306 143.8203 144.0282 144.4814 144.6205 145.1383 145.3148 145.4911 145.7498 146.0231 146.2169 146.2919 146.6207 146.7553 147.2440 147.3250 147.7396 147.8672 147.9122 148.1501 148.4076 148.6746 148.7721 148.8764 149.0621 149.4076 149.5774 149.6874 149.8971 150.1904 150.4764 150.8396 151.0484 151.4145 151.7504 152.0926 152.2475 152.2883 152.5161 152.7458 153.4096 153.5895 153.7787 153.8656 154.1867 154.6098 154.7322 154.9242 155.2516 155.4294 155.6148 155.8334 156.1550 156.3773 156.7839 156.9500 157.1417 157.4014 157.7049 158.0976 158.3167 158.4911 158.7732 158.9706 159.2191 159.5854 159.8650 159.9498 160.2634 160.4416 160.8259 161.0471 161.3420 161.6859 162.1248 162.4435 162.4987 163.1058 163.7692 164.2199 166.3275 168.1883 170.0403 171.3787 171.6539 173.0750 176.4838 179.0562 181.6388 183.1715 186.7726 187.2231 189.8516 194.0836 197.2404 199.7896 206.0396 210.8323 221.7353 222.9926 223.6530 227.4186 229.6183 294.9210 297.4796 312.5981 617.7147 627.1089 628.7802 634.5581 634.9089 635.8315 636.9307 637.5660 639.0256 641.6111 642.8478 643.2000 644.2911 645.8457 648.0847 649.3619 650.4567 656.1608 712.3932 880.1202 885.5863 902.6902 1214.0742</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">-0.107229 -0.427079 0.128942 -0.358545 -0.395478 0.254164 -0.048989 0.101618 -0.202998 -0.190180 0.093082 -0.217164 -0.112699 -0.315150 -0.343774 -0.027810 0.023933 -0.198736 -0.223020 -0.161118 -0.143718 0.055239 0.112909 0.083155 0.072875 0.082518 0.082592 0.091503 0.077249 0.025594 0.128243 0.166099 0.102585 0.101837 0.223322 0.093748 0.087683 0.091562 0.088378 0.097235 0.090674 0.180949 0.151837 0.135899 0.145164 0.141538 0.161560</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">17.1072 8.4271 6.8711 7.3585 7.3955 5.7458 6.0490 5.8984 6.2030 6.1902 5.9069 6.2172 6.1127 6.3152 6.3438 6.0278 5.9761 6.1987 6.2230 6.1611 6.1437 5.9448 5.8871 0.9168 0.9271 0.9175 0.9174 0.9085 0.9228 0.9744 0.8718 0.8339 0.8974 0.8982 0.7767 0.9063 0.9123 0.9084 0.9116 0.9028 0.9093 0.8191 0.8482 0.8641 0.8548 0.8585 0.8384</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">-0.1072 -0.4271 0.1289 -0.3585 -0.3955 0.2542 -0.0490 0.1016 -0.2030 -0.1902 0.0931 -0.2172 -0.1127 -0.3152 -0.3438 -0.0278 0.0239 -0.1987 -0.2230 -0.1611 -0.1437 0.0552 0.1129 0.0832 0.0729 0.0825 0.0826 0.0915 0.0772 0.0256 0.1282 0.1661 0.1026 0.1018 0.2233 0.0937 0.0877 0.0916 0.0884 0.0972 0.0907 0.1809 0.1518 0.1359 0.1452 0.1415 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1992 1.9980 3.3298 2.8608 3.0283 3.8680 3.8104 3.6885 3.9527 4.0028 3.7561 3.9322 3.8187 3.9389 3.9360 3.5645 4.0758 3.9176 3.9416 4.0179 3.9395 4.0517 3.8032 1.0135 1.0325 1.0024 1.0136 1.0054 1.0157 1.0348 1.0148 0.9780 1.0055 1.0048 1.0464 1.0012 0.9996 1.0059 0.9992 1.0080 1.0149 0.9974 1.0053 1.0127 1.0050 1.0066 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1992 1.9980 3.3298 2.8608 3.0283 3.8680 3.8104 3.6885 3.9527 4.0028 3.7561 3.9322 3.8187 3.9389 3.9360 3.5645 4.0758 3.9176 3.9416 4.0179 3.9395 4.0517 3.8032 1.0135 1.0325 1.0024 1.0136 1.0054 1.0157 1.0348 1.0148 0.9780 1.0055 1.0048 1.0464 1.0012 0.9996 1.0059 0.9992 1.0080 1.0149 0.9974 1.0053 1.0127 1.0050 1.0066 0.9966</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">0.9929 0.9168 0.9694 1.0581 0.8386 1.3538 1.6212 1.5835 1.3800 0.9433 0.9513 0.8851 0.8947 0.9294 1.0141 0.9221 0.8631 1.0156 0.9497 1.0206 1.0084 1.0130 1.0238 0.9242 0.9081 0.9999 0.9998 1.0222 0.8725 1.0149 0.9964 0.9984 0.9888 1.0049 0.9922 1.0004 0.9967 1.3039 1.3488 0.9575 1.4643 1.0007 1.4270 1.0049 1.3863 0.9820 1.3528 0.9948 0.9657</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">-0.029831224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185911367840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.37737 46.15538 -2.22200 3.83323 -3.13712 0.69611 -1.95047 1.32839 -0.62209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
