<?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="5.227542"
                        y3="3.704231"
                        z3="-0.081319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.723845"
                        y3="-1.189153"
                        z3="1.749515"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.173535"
                        y3="-2.785405"
                        z3="-0.566347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.242819"
                        y3="-3.012548"
                        z3="-1.497923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.209875"
                        y3="-4.639755"
                        z3="0.043879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.789932"
                        y3="-0.573536"
                        z3="0.480811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.925968"
                        y3="0.477767"
                        z3="0.455507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.56384"
                        y3="0.325634"
                        z3="0.218489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539664"
                        y3="1.403255"
                        z3="-0.71288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.018278"
                        y3="1.259296"
                        z3="-0.901501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.382699"
                        y3="0.003835"
                        z3="0.393598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053829"
                        y3="-1.634366"
                        z3="-0.606267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.78015"
                        y3="-0.356787"
                        z3="-0.036219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.765436"
                        y3="-0.941154"
                        z3="1.528823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.31775"
                        y3="1.21198"
                        z3="0.405895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904744"
                        y3="0.640333"
                        z3="-0.047425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.142178"
                        y3="-3.764455"
                        z3="0.33898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422382"
                        y3="1.121176"
                        z3="-1.246423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.436102"
                        y3="1.132778"
                        z3="1.142341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.440195"
                        y3="2.063931"
                        z3="-1.268386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.454989"
                        y3="2.073099"
                        z3="1.142878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.307806"
                        y3="-4.125035"
                        z3="-1.085403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.948976"
                        y3="2.531957"
                        z3="-0.068437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.80952"
                        y3="1.038501"
                        z3="1.391921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.460444"
                        y3="0.922207"
                        z3="1.134209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.826684"
                        y3="2.433561"
                        z3="-0.50621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.070962"
                        y3="1.111447"
                        z3="-1.622325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785021"
                        y3="0.827782"
                        z3="-1.878627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.500628"
                        y3="2.217117"
                        z3="-0.856805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.543696"
                        y3="-0.516818"
                        z3="-0.557997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.976396"
                        y3="-1.211747"
                        z3="-1.606632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.069446"
                        y3="-2.014163"
                        z3="-0.502555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.76017"
                        y3="-0.883062"
                        z3="-0.990367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.982976"
                        y3="-1.110162"
                        z3="0.733672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.826536"
                        y3="-1.504754"
                        z3="1.903788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.824247"
                        y3="-1.199015"
                        z3="1.463822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.205777"
                        y3="-1.875625"
                        z3="1.515941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.601673"
                        y3="-0.472855"
                        z3="2.502135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.36095"
                        y3="0.893446"
                        z3="0.373147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.154599"
                        y3="1.87239"
                        z3="-0.445982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.182442"
                        y3="1.802213"
                        z3="1.315586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.822948"
                        y3="-3.822973"
                        z3="1.172242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.030387"
                        y3="0.75428"
                        z3="-2.187028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.05578"
                        y3="0.773827"
                        z3="2.091316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.829326"
                        y3="2.422499"
                        z3="-2.211494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.858775"
                        y3="2.438535"
                        z3="2.077159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.114343"
                        y3="-4.589536"
                        z3="-1.630503"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103.3172180510 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">7.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="5.22754184"
                                 y3="3.70423053"
                                 z3="-0.08131925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.72384488"
                                 y3="-1.1891532"
                                 z3="1.74951528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.17353504"
                                 y3="-2.78540496"
                                 z3="-0.56634747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.24281883"
                                 y3="-3.01254751"
                                 z3="-1.49792261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.20987477"
                                 y3="-4.63975518"
                                 z3="0.04387932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78993167"
                                 y3="-0.57353584"
                                 z3="0.48081129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.9259682"
                                 y3="0.4777675"
                                 z3="0.45550715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.56384027"
                                 y3="0.32563412"
                                 z3="0.21848855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53966389"
                                 y3="1.40325509"
                                 z3="-0.71288033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01827758"
                                 y3="1.2592956"
                                 z3="-0.90150118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38269927"
                                 y3="0.00383463"
                                 z3="0.39359832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0538291"
                                 y3="-1.63436643"
                                 z3="-0.60626666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78014958"
                                 y3="-0.35678731"
                                 z3="-0.03621872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.76543553"
                                 y3="-0.94115378"
                                 z3="1.52882271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31774994"
                                 y3="1.21198024"
                                 z3="0.40589522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90474436"
                                 y3="0.64033345"
                                 z3="-0.04742509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14217778"
                                 y3="-3.76445532"
                                 z3="0.33897956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42238163"
                                 y3="1.12117617"
                                 z3="-1.24642334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43610181"
                                 y3="1.13277794"
                                 z3="1.14234098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44019492"
                                 y3="2.06393098"
                                 z3="-1.26838583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45498919"
                                 y3="2.07309857"
                                 z3="1.14287824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30780594"
                                 y3="-4.12503497"
                                 z3="-1.08540275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94897584"
                                 y3="2.53195682"
                                 z3="-0.06843701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.80952015"
                                 y3="1.03850061"
                                 z3="1.39192068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46044414"
                                 y3="0.92220689"
                                 z3="1.13420863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82668409"
                                 y3="2.4335607"
                                 z3="-0.50620961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07096216"
                                 y3="1.11144715"
                                 z3="-1.62232539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78502073"
                                 y3="0.82778167"
                                 z3="-1.87862675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50062817"
                                 y3="2.2171175"
                                 z3="-0.85680496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.54369556"
                                 y3="-0.51681788"
                                 z3="-0.5579973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.97639644"
                                 y3="-1.21174671"
                                 z3="-1.60663167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06944635"
                                 y3="-2.01416335"
                                 z3="-0.50255525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.76016973"
                                 y3="-0.88306233"
                                 z3="-0.99036749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98297569"
                                 y3="-1.11016167"
                                 z3="0.73367228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82653582"
                                 y3="-1.50475435"
                                 z3="1.90378783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.82424658"
                                 y3="-1.19901468"
                                 z3="1.46382155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20577696"
                                 y3="-1.87562521"
                                 z3="1.51594084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60167308"
                                 y3="-0.47285459"
                                 z3="2.50213539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.36094963"
                                 y3="0.893446"
                                 z3="0.37314699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.15459915"
                                 y3="1.87238999"
                                 z3="-0.4459816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18244206"
                                 y3="1.80221303"
                                 z3="1.31558553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82294821"
                                 y3="-3.82297261"
                                 z3="1.1722423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03038726"
                                 y3="0.75427979"
                                 z3="-2.18702833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.05577999"
                                 y3="0.77382694"
                                 z3="2.09131628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82932559"
                                 y3="2.42249869"
                                 z3="-2.21149428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85877514"
                                 y3="2.43853509"
                                 z3="2.07715907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.11434329"
                                 y3="-4.58953638"
                                 z3="-1.63050339">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="5.227542"
                        y3="3.704231"
                        z3="-0.081319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.723845"
                        y3="-1.189153"
                        z3="1.749515"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.173535"
                        y3="-2.785405"
                        z3="-0.566347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.242819"
                        y3="-3.012548"
                        z3="-1.497923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.209875"
                        y3="-4.639755"
                        z3="0.043879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.789932"
                        y3="-0.573536"
                        z3="0.480811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.925968"
                        y3="0.477767"
                        z3="0.455507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.56384"
                        y3="0.325634"
                        z3="0.218489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539664"
                        y3="1.403255"
                        z3="-0.71288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.018278"
                        y3="1.259296"
                        z3="-0.901501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.382699"
                        y3="0.003835"
                        z3="0.393598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053829"
                        y3="-1.634366"
                        z3="-0.606267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.78015"
                        y3="-0.356787"
                        z3="-0.036219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.765436"
                        y3="-0.941154"
                        z3="1.528823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.31775"
                        y3="1.21198"
                        z3="0.405895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.904744"
                        y3="0.640333"
                        z3="-0.047425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.142178"
                        y3="-3.764455"
                        z3="0.33898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422382"
                        y3="1.121176"
                        z3="-1.246423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.436102"
                        y3="1.132778"
                        z3="1.142341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.440195"
                        y3="2.063931"
                        z3="-1.268386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.454989"
                        y3="2.073099"
                        z3="1.142878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.307806"
                        y3="-4.125035"
                        z3="-1.085403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.948976"
                        y3="2.531957"
                        z3="-0.068437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.80952"
                        y3="1.038501"
                        z3="1.391921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.460444"
                        y3="0.922207"
                        z3="1.134209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.826684"
                        y3="2.433561"
                        z3="-0.50621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.070962"
                        y3="1.111447"
                        z3="-1.622325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785021"
                        y3="0.827782"
                        z3="-1.878627"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.500628"
                        y3="2.217117"
                        z3="-0.856805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.543696"
                        y3="-0.516818"
                        z3="-0.557997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.976396"
                        y3="-1.211747"
                        z3="-1.606632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.069446"
                        y3="-2.014163"
                        z3="-0.502555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.76017"
                        y3="-0.883062"
                        z3="-0.990367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.982976"
                        y3="-1.110162"
                        z3="0.733672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.826536"
                        y3="-1.504754"
                        z3="1.903788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.824247"
                        y3="-1.199015"
                        z3="1.463822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.205777"
                        y3="-1.875625"
                        z3="1.515941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.601673"
                        y3="-0.472855"
                        z3="2.502135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.36095"
                        y3="0.893446"
                        z3="0.373147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.154599"
                        y3="1.87239"
                        z3="-0.445982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.182442"
                        y3="1.802213"
                        z3="1.315586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.822948"
                        y3="-3.822973"
                        z3="1.172242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.030387"
                        y3="0.75428"
                        z3="-2.187028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.05578"
                        y3="0.773827"
                        z3="2.091316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.829326"
                        y3="2.422499"
                        z3="-2.211494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.858775"
                        y3="2.438535"
                        z3="2.077159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.114343"
                        y3="-4.589536"
                        z3="-1.630503"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2556.5129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.9935</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15595604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.31721805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3503.47317410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6090.22262546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.74945136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02939978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41793539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26197935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999957887526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999957887526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999915775053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.440314403062</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6668 105.8214 106.1385 106.1924 106.2675 106.6301 106.6912 106.8375 107.0198 107.0865 107.2313 107.6183 107.6927 107.7783 107.9079 108.2133 108.3983 108.4550 108.6567 108.7469 108.8636 109.0492 109.2006 109.3412 109.4730 109.6335 109.6793 109.8325 110.0461 110.1438 110.2782 110.6792 110.8086 111.0063 111.1859 111.2729 111.5554 111.7519 111.9069 112.0558 112.1288 112.2727 112.3585 112.6185 112.7417 112.9158 113.1086 113.3140 113.6035 113.8797 113.9652 114.1459 114.3344 114.3498 114.4713 114.6527 114.7473 114.8624 115.0991 115.3187 115.3815 115.5742 115.6716 115.9113 116.3422 116.4676 116.5850 116.7319 116.9327 116.9884 117.1619 117.3549 117.4356 117.6353 117.9215 118.0418 118.1214 118.3430 118.4424 118.5251 118.6936 118.7833 119.1725 119.3430 119.4645 119.6527 119.6877 119.8126 120.0033 120.2164 120.4305 120.6459 120.7109 120.9126 120.9787 121.2090 121.5781 121.6352 121.8428 121.9040 122.1325 122.3929 122.6625 122.8517 123.0684 123.1866 123.2925 123.5221 123.7147 124.0162 124.1830 124.4850 124.7859 125.0990 125.2572 125.6117 125.8161 126.2152 126.4414 126.5725 126.9850 127.1605 127.2505 127.4567 127.9987 128.1631 128.2957 128.5363 128.6970 128.7597 129.0132 129.2667 129.4757 129.5212 129.5529 129.7410 130.1797 130.4806 130.6138 130.7897 130.8901 131.2806 131.3257 131.6587 131.7417 131.9759 132.0845 132.1625 132.3779 132.5830 132.7303 132.9599 133.1622 133.2284 133.3015 133.3192 133.7393 133.8480 134.2023 134.3569 134.4652 134.8635 134.9870 135.3215 135.6661 135.8585 135.9223 136.2008 136.4068 136.7566 136.9702 137.2896 137.4905 137.5652 137.9079 138.0779 138.4907 138.5908 138.9115 139.1286 139.2941 139.5294 139.5973 139.8811 140.0014 140.1304 140.3436 140.6091 140.7487 140.9941 141.3011 141.4700 141.5980 141.7958 142.3073 142.3652 142.5845 142.9540 143.4934 143.5775 143.6216 143.9699 144.1972 144.3990 144.6577 144.8486 145.4063 145.8885 145.9867 146.1040 146.4552 146.5671 146.6728 147.0268 147.2326 147.4636 147.5294 147.8955 147.9861 148.2236 148.4016 148.5368 148.6650 149.0007 149.2612 149.3709 149.8836 150.2394 150.4378 150.5801 150.6952 150.8922 151.1434 151.3505 151.6860 152.2807 152.5025 152.6722 152.7887 153.0644 153.5567 154.0857 154.1514 154.3876 154.4877 154.9699 155.0394 155.3513 155.7595 156.0087 156.2438 156.2837 156.4780 157.0104 157.2604 157.3432 157.4927 157.6386 158.0759 158.1290 158.5785 158.7369 159.0473 159.3174 159.7648 160.0959 160.2899 160.5730 161.0328 161.1466 161.5451 161.9986 162.3455 162.6671 162.9888 163.1629 163.5348 164.4007 165.6048 166.0824 168.6445 169.4654 171.3253 171.5061 173.3098 176.7032 178.9899 181.7034 183.3257 185.7010 186.4022 189.2578 193.2973 197.1327 197.5651 204.8031 208.9536 221.6167 222.9654 223.4577 227.2921 229.5107 294.8606 297.3502 312.5058 617.2739 627.0624 627.3058 633.6437 635.0367 635.1593 637.1142 637.2377 640.7611 640.9547 643.1388 643.6906 644.7893 645.9924 647.4877 649.2847 650.5738 656.2688 711.8313 879.4327 884.0637 903.1746 1211.3678</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">-0.108187 -0.419245 0.131617 -0.361718 -0.419401 0.450846 -0.060465 0.005412 -0.221015 -0.224043 0.025197 -0.285443 -0.120216 -0.300671 -0.310613 0.023648 0.057472 -0.208963 -0.222746 -0.160598 -0.164162 0.068237 0.103328 0.071228 0.098094 0.086334 0.090931 0.084925 0.086094 0.037204 0.137539 0.159139 0.097583 0.099847 0.229487 0.093013 0.084726 0.083931 0.092275 0.093841 0.087978 0.173267 0.138023 0.144652 0.144089 0.144105 0.163427</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">17.1082 8.4192 6.8684 7.3617 7.4194 5.5492 6.0605 5.9946 6.2210 6.2240 5.9748 6.2854 6.1202 6.3007 6.3106 5.9764 5.9425 6.2090 6.2227 6.1606 6.1642 5.9318 5.8967 0.9288 0.9019 0.9137 0.9091 0.9151 0.9139 0.9628 0.8625 0.8409 0.9024 0.9002 0.7705 0.9070 0.9153 0.9161 0.9077 0.9062 0.9120 0.8267 0.8620 0.8553 0.8559 0.8559 0.8366</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">-0.1082 -0.4192 0.1316 -0.3617 -0.4194 0.4508 -0.0605 0.0054 -0.2210 -0.2240 0.0252 -0.2854 -0.1202 -0.3007 -0.3106 0.0236 0.0575 -0.2090 -0.2227 -0.1606 -0.1642 0.0682 0.1033 0.0712 0.0981 0.0863 0.0909 0.0849 0.0861 0.0372 0.1375 0.1591 0.0976 0.0998 0.2295 0.0930 0.0847 0.0839 0.0923 0.0938 0.0880 0.1733 0.1380 0.1447 0.1441 0.1441 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1970 2.0188 3.3283 2.8616 3.0451 3.8135 3.8401 3.7742 3.9827 3.9660 3.8470 3.8889 3.7842 3.9395 3.9315 3.5530 4.0654 3.9608 3.9893 4.0026 3.9966 4.0264 3.8026 1.0343 1.0247 1.0062 1.0029 1.0064 1.0093 1.0133 1.0020 0.9880 1.0324 1.0166 1.0141 1.0064 1.0124 1.0055 1.0054 1.0027 1.0006 1.0060 1.0060 1.0049 1.0057 1.0057 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1970 2.0188 3.3283 2.8616 3.0451 3.8135 3.8401 3.7742 3.9827 3.9660 3.8470 3.8889 3.7842 3.9395 3.9315 3.5530 4.0654 3.9608 3.9893 4.0026 3.9966 4.0264 3.8026 1.0343 1.0247 1.0062 1.0029 1.0064 1.0093 1.0133 1.0020 0.9880 1.0324 1.0166 1.0141 1.0064 1.0124 1.0055 1.0054 1.0027 1.0006 1.0060 1.0060 1.0049 1.0057 1.0057 0.9949</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">0.9901 1.0125 0.9716 1.0463 0.8516 1.3516 1.6227 1.5873 1.3833 0.9541 1.0071 0.7769 0.9403 0.9550 0.9801 0.9140 0.8794 0.9893 0.9567 1.0059 1.0216 1.0277 0.9923 0.9415 0.9252 1.0006 0.9977 1.0140 0.8174 1.0213 1.0046 1.0021 0.9890 0.9918 1.0042 0.9980 0.9900 1.3170 1.3465 0.9521 1.4669 1.0020 1.4776 0.9917 1.3749 0.9819 1.3648 0.9825 0.9624</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">-0.026860667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.182816711573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.10315 42.53830 -1.56485 -4.79928 5.46056 0.66128 2.56547 -2.67020 -0.10473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
