<?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="5.27501"
                        y3="4.410868"
                        z3="0.319334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604968"
                        y3="-1.644431"
                        z3="1.32795"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.865839"
                        y3="-2.893772"
                        z3="-0.923689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.094389"
                        y3="-3.083805"
                        z3="-1.412302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.345489"
                        y3="-4.961772"
                        z3="-0.441166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.057476"
                        y3="-0.81932"
                        z3="0.275927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.316255"
                        y3="0.015141"
                        z3="0.61646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.022702"
                        y3="0.309072"
                        z3="0.083927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245744"
                        y3="1.185033"
                        z3="-0.382011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.761187"
                        y3="1.343894"
                        z3="-0.763036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.697496"
                        y3="-0.646148"
                        z3="0.677704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159585"
                        y3="-1.633878"
                        z3="-1.031889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353995"
                        y3="-0.096379"
                        z3="-0.443475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.783258"
                        y3="-1.79476"
                        z3="1.679767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.749719"
                        y3="0.400752"
                        z3="1.042189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.351109"
                        y3="1.014677"
                        z3="-0.270876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.434927"
                        y3="-4.020461"
                        z3="-0.354569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.008738"
                        y3="1.191142"
                        z3="0.944394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.616908"
                        y3="1.915577"
                        z3="-1.298004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.907157"
                        y3="2.229376"
                        z3="1.13623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.510903"
                        y3="2.963158"
                        z3="-1.126343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.337849"
                        y3="-4.328674"
                        z3="-1.091868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149762"
                        y3="3.109995"
                        z3="0.093678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.11654"
                        y3="0.418444"
                        z3="1.619213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.121815"
                        y3="0.727369"
                        z3="1.087244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.651168"
                        y3="2.096449"
                        z3="0.055642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.854094"
                        y3="0.970978"
                        z3="-1.264802"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607709"
                        y3="1.146512"
                        z3="-1.827233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38937"
                        y3="2.351899"
                        z3="-0.58048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.947542"
                        y3="-1.034697"
                        z3="-0.313219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.158222"
                        y3="-1.877895"
                        z3="-1.38493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.642866"
                        y3="-1.063965"
                        z3="-1.82352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.295116"
                        y3="-0.361359"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.706638"
                        y3="-0.983416"
                        z3="0.089068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.344682"
                        y3="-2.123706"
                        z3="1.713775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.194896"
                        y3="-2.67042"
                        z3="1.400813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.466851"
                        y3="-1.4788"
                        z3="2.677195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811382"
                        y3="-2.149488"
                        z3="1.766925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.736829"
                        y3="-0.057614"
                        z3="1.12497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.824376"
                        y3="1.192851"
                        z3="0.297004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.523914"
                        y3="0.868952"
                        z3="2.003913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.455643"
                        y3="-4.122786"
                        z3="0.083861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.824035"
                        y3="0.50308"
                        z3="1.760651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.124208"
                        y3="1.801622"
                        z3="-2.255854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.411657"
                        y3="2.344806"
                        z3="2.085864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.705515"
                        y3="3.650615"
                        z3="-1.93815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.270673"
                        y3="-4.804072"
                        z3="-1.351501"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.2973490865 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">7.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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="5.27501004"
                                 y3="4.4108684"
                                 z3="0.31933378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60496796"
                                 y3="-1.6444311"
                                 z3="1.32795034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.86583868"
                                 y3="-2.89377231"
                                 z3="-0.92368932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.09438898"
                                 y3="-3.08380543"
                                 z3="-1.41230235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.34548927"
                                 y3="-4.9617717"
                                 z3="-0.44116635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.05747605"
                                 y3="-0.81932016"
                                 z3="0.27592707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.31625479"
                                 y3="0.01514141"
                                 z3="0.61646029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02270154"
                                 y3="0.30907195"
                                 z3="0.08392696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24574406"
                                 y3="1.18503259"
                                 z3="-0.38201066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76118696"
                                 y3="1.34389431"
                                 z3="-0.76303614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.69749589"
                                 y3="-0.64614844"
                                 z3="0.67770435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15958493"
                                 y3="-1.63387751"
                                 z3="-1.03188902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35399496"
                                 y3="-0.09637895"
                                 z3="-0.44347549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78325798"
                                 y3="-1.79475967"
                                 z3="1.67976704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74971915"
                                 y3="0.40075189"
                                 z3="1.04218854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35110947"
                                 y3="1.01467683"
                                 z3="-0.27087624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43492739"
                                 y3="-4.02046149"
                                 z3="-0.35456899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00873822"
                                 y3="1.19114165"
                                 z3="0.94439436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61690754"
                                 y3="1.91557747"
                                 z3="-1.29800376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.907157"
                                 y3="2.2293756"
                                 z3="1.13623018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5109031"
                                 y3="2.96315799"
                                 z3="-1.12634324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33784936"
                                 y3="-4.32867435"
                                 z3="-1.09186776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14976199"
                                 y3="3.10999531"
                                 z3="0.09367795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.11654041"
                                 y3="0.41844358"
                                 z3="1.61921304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.12181509"
                                 y3="0.72736912"
                                 z3="1.0872438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.6511683"
                                 y3="2.09644881"
                                 z3="0.05564222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.85409356"
                                 y3="0.97097841"
                                 z3="-1.26480174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.6077094"
                                 y3="1.14651177"
                                 z3="-1.82723329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38936956"
                                 y3="2.35189888"
                                 z3="-0.58048029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94754238"
                                 y3="-1.03469723"
                                 z3="-0.3132185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15822176"
                                 y3="-1.87789526"
                                 z3="-1.38493042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64286648"
                                 y3="-1.06396464"
                                 z3="-1.82351998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29511619"
                                 y3="-0.36135941"
                                 z3="-1.50172937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70663808"
                                 y3="-0.98341612"
                                 z3="0.08906806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34468184"
                                 y3="-2.12370646"
                                 z3="1.71377523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19489564"
                                 y3="-2.67041991"
                                 z3="1.40081321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46685087"
                                 y3="-1.47879962"
                                 z3="2.67719492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81138224"
                                 y3="-2.14948777"
                                 z3="1.76692531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.73682924"
                                 y3="-0.05761356"
                                 z3="1.12496964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.82437597"
                                 y3="1.19285116"
                                 z3="0.29700414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52391388"
                                 y3="0.86895179"
                                 z3="2.00391269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.45564292"
                                 y3="-4.12278628"
                                 z3="0.08386068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.82403509"
                                 y3="0.50307976"
                                 z3="1.76065053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12420813"
                                 y3="1.80162198"
                                 z3="-2.25585428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.41165744"
                                 y3="2.34480606"
                                 z3="2.08586416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.70551533"
                                 y3="3.65061496"
                                 z3="-1.9381498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.27067339"
                                 y3="-4.80407247"
                                 z3="-1.35150119">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.27501"
                        y3="4.410868"
                        z3="0.319334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.604968"
                        y3="-1.644431"
                        z3="1.32795"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.865839"
                        y3="-2.893772"
                        z3="-0.923689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.094389"
                        y3="-3.083805"
                        z3="-1.412302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.345489"
                        y3="-4.961772"
                        z3="-0.441166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.057476"
                        y3="-0.81932"
                        z3="0.275927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.316255"
                        y3="0.015141"
                        z3="0.61646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.022702"
                        y3="0.309072"
                        z3="0.083927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245744"
                        y3="1.185033"
                        z3="-0.382011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.761187"
                        y3="1.343894"
                        z3="-0.763036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.697496"
                        y3="-0.646148"
                        z3="0.677704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159585"
                        y3="-1.633878"
                        z3="-1.031889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353995"
                        y3="-0.096379"
                        z3="-0.443475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.783258"
                        y3="-1.79476"
                        z3="1.679767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.749719"
                        y3="0.400752"
                        z3="1.042189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.351109"
                        y3="1.014677"
                        z3="-0.270876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.434927"
                        y3="-4.020461"
                        z3="-0.354569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.008738"
                        y3="1.191142"
                        z3="0.944394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.616908"
                        y3="1.915577"
                        z3="-1.298004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.907157"
                        y3="2.229376"
                        z3="1.13623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.510903"
                        y3="2.963158"
                        z3="-1.126343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.337849"
                        y3="-4.328674"
                        z3="-1.091868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149762"
                        y3="3.109995"
                        z3="0.093678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.11654"
                        y3="0.418444"
                        z3="1.619213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.121815"
                        y3="0.727369"
                        z3="1.087244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.651168"
                        y3="2.096449"
                        z3="0.055642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.854094"
                        y3="0.970978"
                        z3="-1.264802"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.607709"
                        y3="1.146512"
                        z3="-1.827233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.38937"
                        y3="2.351899"
                        z3="-0.58048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.947542"
                        y3="-1.034697"
                        z3="-0.313219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.158222"
                        y3="-1.877895"
                        z3="-1.38493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.642866"
                        y3="-1.063965"
                        z3="-1.82352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.295116"
                        y3="-0.361359"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.706638"
                        y3="-0.983416"
                        z3="0.089068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.344682"
                        y3="-2.123706"
                        z3="1.713775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.194896"
                        y3="-2.67042"
                        z3="1.400813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.466851"
                        y3="-1.4788"
                        z3="2.677195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811382"
                        y3="-2.149488"
                        z3="1.766925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.736829"
                        y3="-0.057614"
                        z3="1.12497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.824376"
                        y3="1.192851"
                        z3="0.297004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.523914"
                        y3="0.868952"
                        z3="2.003913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.455643"
                        y3="-4.122786"
                        z3="0.083861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.824035"
                        y3="0.50308"
                        z3="1.760651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.124208"
                        y3="1.801622"
                        z3="-2.255854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.411657"
                        y3="2.344806"
                        z3="2.085864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.705515"
                        y3="3.650615"
                        z3="-1.93815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.270673"
                        y3="-4.804072"
                        z3="-1.351501"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542.1146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.8180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15692488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.29734909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.45427396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6060.22789356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.77361960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02921579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41329655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25637167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000155720245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000155720245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000311440491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.440761701101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.8120 105.8930 105.9750 106.1700 106.2440 106.4319 106.6177 106.8615 106.9962 107.2362 107.2821 107.5235 107.6437 107.9238 108.0595 108.2073 108.3144 108.5418 108.7807 108.8364 108.9949 109.0289 109.2329 109.3915 109.5199 109.6578 109.6754 109.9527 110.0004 110.4048 110.5342 110.7060 110.8342 110.9427 111.0199 111.2133 111.4814 111.6050 111.9297 112.0008 112.1922 112.3660 112.4388 112.7821 112.8920 113.1075 113.3125 113.4526 113.5954 113.8030 113.9556 114.0182 114.2201 114.3494 114.5489 114.6549 114.8116 114.9722 115.0552 115.2787 115.4615 115.5238 115.6229 115.9623 116.0224 116.2286 116.6338 116.7006 116.8221 117.0044 117.2971 117.4674 117.5581 117.8038 117.9574 118.0916 118.1488 118.2469 118.4777 118.5394 118.7096 118.9947 119.1653 119.2874 119.4124 119.4654 119.8252 119.9275 120.1435 120.1985 120.4106 120.5329 120.7185 120.8629 120.9308 121.2924 121.6189 121.7563 121.8997 122.2998 122.3464 122.6625 122.8562 122.9970 123.1313 123.1751 123.4687 123.6149 123.9349 124.1993 124.3359 124.3949 124.6519 124.8752 125.1803 125.4909 125.9083 126.0091 126.5542 126.6187 126.9440 127.0893 127.4236 127.7625 127.9442 128.0332 128.2339 128.5415 128.6894 128.7493 129.1712 129.4342 129.4898 129.5881 129.6696 130.0055 130.1828 130.5857 130.6071 130.8766 131.1610 131.2406 131.4375 131.6891 131.9161 131.9790 132.1727 132.4084 132.4242 132.6988 132.7474 133.0009 133.0674 133.2378 133.3631 133.5597 133.7707 134.1910 134.2871 134.5217 134.6402 134.7280 135.2653 135.3227 135.4533 135.6942 136.1467 136.3349 136.4478 136.7401 136.8964 137.3701 137.4955 137.6677 138.1097 138.3794 138.5181 138.5769 139.0054 139.0750 139.2855 139.6050 139.7299 139.8621 139.9462 140.0497 140.4617 140.5635 140.7684 140.9128 141.1109 141.4223 141.6540 141.8869 142.0145 142.4063 142.6739 143.1863 143.3668 143.6324 143.7276 143.7801 144.0221 144.1299 144.3053 144.9119 145.2317 145.9954 146.0088 146.2788 146.4810 146.5900 146.9512 147.0979 147.2890 147.5705 147.6084 147.8652 148.0367 148.1400 148.3904 148.4739 148.6507 148.8117 149.3082 149.4802 149.8267 150.0832 150.1704 150.5765 150.7395 150.9873 151.2076 151.3931 151.8390 151.9993 152.3680 153.0043 153.1878 153.4361 153.6860 153.9412 154.1796 154.4744 154.6753 155.1466 155.3252 155.5188 155.5731 155.7952 155.8783 156.1011 156.8303 156.9033 157.1729 157.3263 157.4352 157.6844 157.8424 158.1974 158.6775 158.7479 159.1101 159.3222 159.7286 159.9618 160.5085 161.0648 161.2646 161.3151 161.9942 162.0697 162.9171 163.0334 163.1102 163.2738 163.7021 164.0542 165.5169 166.3385 168.6683 169.5755 171.3445 171.4269 173.2275 176.6426 178.9861 182.3645 183.2727 185.7114 186.7346 188.7254 193.0798 197.0986 197.7868 205.1306 209.2005 221.6149 222.9566 223.4614 227.2911 229.5086 294.8618 297.3349 312.5034 617.1097 626.9225 627.2630 633.2804 635.0927 635.2940 637.0829 637.3634 640.7547 640.9989 642.6735 644.3235 645.1465 646.1065 647.6297 649.2294 650.3831 656.1784 711.7928 879.3521 884.3414 903.4146 1212.2548</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">-0.107922 -0.444202 0.128305 -0.349111 -0.410749 0.468513 -0.061900 -0.006138 -0.216924 -0.220088 0.017681 -0.281974 -0.093449 -0.337790 -0.310351 0.027960 0.042596 -0.229616 -0.226139 -0.155159 -0.151550 0.060522 0.093147 0.091948 0.080608 0.085459 0.087581 0.086867 0.086325 0.040906 0.159954 0.134581 0.087274 0.111839 0.245865 0.073161 0.109902 0.100515 0.092061 0.093334 0.089930 0.171989 0.141458 0.141558 0.144678 0.144302 0.162243</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">17.1079 8.4442 6.8717 7.3491 7.4107 5.5315 6.0619 6.0061 6.2169 6.2201 5.9823 6.2820 6.0934 6.3378 6.3104 5.9720 5.9574 6.2296 6.2261 6.1552 6.1515 5.9395 5.9069 0.9081 0.9194 0.9145 0.9124 0.9131 0.9137 0.9591 0.8400 0.8654 0.9127 0.8882 0.7541 0.9268 0.8901 0.8995 0.9079 0.9067 0.9101 0.8280 0.8585 0.8584 0.8553 0.8557 0.8378</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">-0.1079 -0.4442 0.1283 -0.3491 -0.4107 0.4685 -0.0619 -0.0061 -0.2169 -0.2201 0.0177 -0.2820 -0.0934 -0.3378 -0.3104 0.0280 0.0426 -0.2296 -0.2261 -0.1552 -0.1515 0.0605 0.0931 0.0919 0.0806 0.0855 0.0876 0.0869 0.0863 0.0409 0.1600 0.1346 0.0873 0.1118 0.2459 0.0732 0.1099 0.1005 0.0921 0.0933 0.0899 0.1720 0.1415 0.1416 0.1447 0.1443 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1975 2.0069 3.3211 2.8501 3.0255 3.7723 3.8585 3.7600 3.9659 4.0018 3.7824 3.8755 3.7659 3.9325 3.9458 3.5188 4.0668 3.9939 3.9651 3.9802 3.9857 4.0251 3.8122 1.0176 1.0409 1.0064 1.0035 1.0058 1.0096 1.0403 0.9907 1.0030 1.0132 1.0222 1.0110 1.0080 1.0037 1.0054 1.0056 1.0021 1.0005 1.0098 1.0074 1.0049 1.0049 1.0053 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1975 2.0069 3.3211 2.8501 3.0255 3.7723 3.8585 3.7600 3.9659 4.0018 3.7824 3.8755 3.7659 3.9325 3.9458 3.5188 4.0668 3.9939 3.9651 3.9802 3.9857 4.0251 3.8122 1.0176 1.0409 1.0064 1.0035 1.0058 1.0096 1.0403 0.9907 1.0030 1.0132 1.0222 1.0110 1.0080 1.0037 1.0054 1.0056 1.0021 1.0005 1.0098 1.0074 1.0049 1.0049 1.0053 0.9960</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">0.9940 1.0035 0.9674 1.0409 0.8555 1.3516 1.6207 1.5786 1.3781 0.9814 0.9517 0.7801 0.9247 0.9411 0.9888 0.9452 0.8908 0.9848 0.9600 1.0042 1.0251 1.0257 0.9917 0.9007 0.9266 1.0059 1.0081 0.9980 0.8118 1.0223 1.0200 0.9970 0.9930 0.9986 1.0045 0.9974 0.9903 1.3425 1.3192 0.9574 1.4712 0.9975 1.4627 1.0023 1.3637 0.9826 1.3741 0.9816 0.9652</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">-0.027092569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184017445124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.02603 35.58351 -0.44252 -10.38660 11.00511 0.61852 3.22066 -3.43774 -0.21709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
