<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">1 2 2 3 3 3 4 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="-4.54457"
                        y3="1.900633"
                        z3="-2.845001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.251564"
                        y3="1.522588"
                        z3="0.506166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.83848"
                        y3="-2.36709"
                        z3="-1.574156"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.239603"
                        y3="-0.624865"
                        z3="-0.179671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.152399"
                        y3="-2.574444"
                        z3="0.575391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.388635"
                        y3="-3.796248"
                        z3="1.562433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.88936"
                        y3="0.252381"
                        z3="0.988168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.981949"
                        y3="0.152954"
                        z3="-1.20283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.349593"
                        y3="1.366841"
                        z3="-0.35678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.386797"
                        y3="0.280305"
                        z3="1.266999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.712914"
                        y3="-0.075452"
                        z3="2.229312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.235944"
                        y3="-0.549294"
                        z3="-1.699043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.077152"
                        y3="0.576932"
                        z3="-2.358463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067434"
                        y3="1.445244"
                        z3="2.140302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.771208"
                        y3="-1.839874"
                        z3="-0.484114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.581776"
                        y3="1.418553"
                        z3="2.377888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.367987"
                        y3="1.540346"
                        z3="1.102632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.749043"
                        y3="-3.130047"
                        z3="1.680894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.127236"
                        y3="-3.03309"
                        z3="0.541967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.985938"
                        y3="0.436696"
                        z3="0.52222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.448467"
                        y3="2.761439"
                        z3="0.436029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.777081"
                        y3="-3.874667"
                        z3="2.274998"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.658169"
                        y3="0.535834"
                        z3="-0.688117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115177"
                        y3="2.882712"
                        z3="-0.772856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.713918"
                        y3="1.762251"
                        z3="-1.328138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.2845"
                        y3="1.20407"
                        z3="0.195655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.462966"
                        y3="2.272658"
                        z3="-0.95252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.0901"
                        y3="-0.645995"
                        z3="1.76046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.138219"
                        y3="0.316615"
                        z3="0.308676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.667115"
                        y3="0.761697"
                        z3="2.926517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.762064"
                        y3="-0.252076"
                        z3="1.990741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.334163"
                        y3="-0.949309"
                        z3="2.753443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.821811"
                        y3="-0.950603"
                        z3="-0.870793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.862642"
                        y3="0.17378"
                        z3="-2.224805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.018652"
                        y3="-1.358023"
                        z3="-2.392875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.213375"
                        y3="1.141103"
                        z3="-2.003494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.6347"
                        y3="1.221427"
                        z3="-3.040262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.717315"
                        y3="-0.273986"
                        z3="-2.932272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.428232"
                        y3="1.409081"
                        z3="3.113536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.205347"
                        y3="2.398689"
                        z3="1.683819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.841368"
                        y3="2.238921"
                        z3="3.051425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.854948"
                        y3="0.495197"
                        z3="2.895001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.789519"
                        y3="-2.986288"
                        z3="1.915849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815984"
                        y3="-2.750644"
                        z3="-0.239445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.943751"
                        y3="-0.526564"
                        z3="1.017027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.982558"
                        y3="3.641615"
                        z3="0.863766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.86065"
                        y3="-4.468666"
                        z3="3.171594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.127471"
                        y3="-0.336802"
                        z3="-1.122225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.165694"
                        y3="3.840728"
                        z3="-1.272823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.1052616660 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">7.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-4.54456965"
                                 y3="1.9006332"
                                 z3="-2.84500062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25156354"
                                 y3="1.52258824"
                                 z3="0.50616639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83847971"
                                 y3="-2.36709029"
                                 z3="-1.57415569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.23960346"
                                 y3="-0.62486547"
                                 z3="-0.1796708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.15239886"
                                 y3="-2.5744442"
                                 z3="0.57539052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.38863498"
                                 y3="-3.79624753"
                                 z3="1.56243305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88935998"
                                 y3="0.2523809"
                                 z3="0.98816833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98194909"
                                 y3="0.15295427"
                                 z3="-1.20282951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34959327"
                                 y3="1.36684119"
                                 z3="-0.35677997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38679714"
                                 y3="0.28030526"
                                 z3="1.26699897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71291435"
                                 y3="-0.07545197"
                                 z3="2.22931217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23594397"
                                 y3="-0.54929419"
                                 z3="-1.69904322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0771518"
                                 y3="0.57693195"
                                 z3="-2.35846334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06743425"
                                 y3="1.44524416"
                                 z3="2.14030198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77120801"
                                 y3="-1.83987418"
                                 z3="-0.4841144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58177647"
                                 y3="1.41855326"
                                 z3="2.37788776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36798701"
                                 y3="1.54034577"
                                 z3="1.10263176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74904282"
                                 y3="-3.13004713"
                                 z3="1.68089374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12723554"
                                 y3="-3.03308976"
                                 z3="0.54196716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98593787"
                                 y3="0.43669603"
                                 z3="0.5222204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44846668"
                                 y3="2.7614386"
                                 z3="0.43602929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.77708103"
                                 y3="-3.87466735"
                                 z3="2.27499785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.65816897"
                                 y3="0.53583356"
                                 z3="-0.6881174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11517696"
                                 y3="2.88271172"
                                 z3="-0.77285587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.71391764"
                                 y3="1.76225105"
                                 z3="-1.3281384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28450031"
                                 y3="1.20406966"
                                 z3="0.19565528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46296631"
                                 y3="2.27265827"
                                 z3="-0.95252028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09010035"
                                 y3="-0.64599468"
                                 z3="1.76045997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13821855"
                                 y3="0.31661512"
                                 z3="0.3086763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66711521"
                                 y3="0.76169725"
                                 z3="2.9265168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.76206381"
                                 y3="-0.25207631"
                                 z3="1.99074051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33416317"
                                 y3="-0.94930914"
                                 z3="2.75344294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82181122"
                                 y3="-0.95060296"
                                 z3="-0.87079296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.86264238"
                                 y3="0.17377998"
                                 z3="-2.22480527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01865239"
                                 y3="-1.35802264"
                                 z3="-2.3928753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.213375"
                                 y3="1.14110271"
                                 z3="-2.00349353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63470003"
                                 y3="1.22142687"
                                 z3="-3.04026163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71731506"
                                 y3="-0.27398601"
                                 z3="-2.9322716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42823205"
                                 y3="1.40908144"
                                 z3="3.11353563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.20534719"
                                 y3="2.39868861"
                                 z3="1.68381925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84136845"
                                 y3="2.23892127"
                                 z3="3.05142546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85494771"
                                 y3="0.49519696"
                                 z3="2.89500066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78951885"
                                 y3="-2.98628816"
                                 z3="1.91584946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81598357"
                                 y3="-2.75064425"
                                 z3="-0.23944531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94375052"
                                 y3="-0.52656403"
                                 z3="1.01702694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98255763"
                                 y3="3.64161471"
                                 z3="0.8637663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.86065044"
                                 y3="-4.46866594"
                                 z3="3.1715944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.12747051"
                                 y3="-0.33680216"
                                 z3="-1.12222488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16569409"
                                 y3="3.84072843"
                                 z3="-1.27282341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.54457"
                        y3="1.900633"
                        z3="-2.845001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.251564"
                        y3="1.522588"
                        z3="0.506166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.83848"
                        y3="-2.36709"
                        z3="-1.574156"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.239603"
                        y3="-0.624865"
                        z3="-0.179671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.152399"
                        y3="-2.574444"
                        z3="0.575391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.388635"
                        y3="-3.796248"
                        z3="1.562433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.88936"
                        y3="0.252381"
                        z3="0.988168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.981949"
                        y3="0.152954"
                        z3="-1.20283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.349593"
                        y3="1.366841"
                        z3="-0.35678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.386797"
                        y3="0.280305"
                        z3="1.266999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.712914"
                        y3="-0.075452"
                        z3="2.229312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.235944"
                        y3="-0.549294"
                        z3="-1.699043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.077152"
                        y3="0.576932"
                        z3="-2.358463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067434"
                        y3="1.445244"
                        z3="2.140302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.771208"
                        y3="-1.839874"
                        z3="-0.484114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.581776"
                        y3="1.418553"
                        z3="2.377888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.367987"
                        y3="1.540346"
                        z3="1.102632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.749043"
                        y3="-3.130047"
                        z3="1.680894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.127236"
                        y3="-3.03309"
                        z3="0.541967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.985938"
                        y3="0.436696"
                        z3="0.52222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.448467"
                        y3="2.761439"
                        z3="0.436029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.777081"
                        y3="-3.874667"
                        z3="2.274998"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.658169"
                        y3="0.535834"
                        z3="-0.688117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115177"
                        y3="2.882712"
                        z3="-0.772856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.713918"
                        y3="1.762251"
                        z3="-1.328138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.2845"
                        y3="1.20407"
                        z3="0.195655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.462966"
                        y3="2.272658"
                        z3="-0.95252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.0901"
                        y3="-0.645995"
                        z3="1.76046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.138219"
                        y3="0.316615"
                        z3="0.308676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.667115"
                        y3="0.761697"
                        z3="2.926517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.762064"
                        y3="-0.252076"
                        z3="1.990741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.334163"
                        y3="-0.949309"
                        z3="2.753443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.821811"
                        y3="-0.950603"
                        z3="-0.870793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.862642"
                        y3="0.17378"
                        z3="-2.224805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.018652"
                        y3="-1.358023"
                        z3="-2.392875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.213375"
                        y3="1.141103"
                        z3="-2.003494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.6347"
                        y3="1.221427"
                        z3="-3.040262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.717315"
                        y3="-0.273986"
                        z3="-2.932272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.428232"
                        y3="1.409081"
                        z3="3.113536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.205347"
                        y3="2.398689"
                        z3="1.683819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.841368"
                        y3="2.238921"
                        z3="3.051425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.854948"
                        y3="0.495197"
                        z3="2.895001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.789519"
                        y3="-2.986288"
                        z3="1.915849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815984"
                        y3="-2.750644"
                        z3="-0.239445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.943751"
                        y3="-0.526564"
                        z3="1.017027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.982558"
                        y3="3.641615"
                        z3="0.863766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.86065"
                        y3="-4.468666"
                        z3="3.171594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.127471"
                        y3="-0.336802"
                        z3="-1.122225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.165694"
                        y3="3.840728"
                        z3="-1.272823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.8152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.7004</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52095345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.10526167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3964.62621511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6939.25865757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2974.63244246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03054814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67629570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15534225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000511451008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000511451008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001022902016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304343072454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7002 98.7720 99.0038 99.1006 99.1353 99.2775 99.3830 99.6663 99.7018 100.0009 100.1649 100.2659 100.4146 100.6884 100.7343 101.0312 101.2472 101.3472 101.5436 101.8483 101.9582 102.1044 102.4285 102.4497 102.7568 103.0164 103.4085 103.5118 103.6557 103.6907 103.9644 104.0891 104.1897 104.4455 104.6295 104.7767 104.8089 104.9760 105.0156 105.2575 105.3021 105.5289 105.6262 105.7835 105.9510 106.0410 106.1307 106.3889 106.4315 106.7728 106.9778 107.0153 107.0877 107.3741 107.5886 107.6418 107.9088 108.0725 108.1325 108.2486 108.5712 108.6243 108.9371 109.0846 109.1517 109.3525 109.4438 109.6709 109.7313 109.8409 110.1012 110.3107 110.4357 110.5967 110.8032 111.1717 111.3044 111.3262 111.6686 111.7887 111.9302 112.1198 112.2236 112.4011 112.5018 112.7753 112.8876 113.1157 113.4078 113.4981 113.7408 113.9423 114.0198 114.1731 114.2901 114.3872 114.5727 114.6625 114.7267 114.9724 115.0637 115.2454 115.4484 115.5273 115.6609 115.7493 115.8513 116.2325 116.2935 116.4067 116.5543 116.7524 116.8594 116.8926 117.0470 117.1622 117.2476 117.4217 117.5220 117.7487 117.9105 118.0246 118.1615 118.2154 118.4305 118.7200 118.8704 118.9723 118.9936 119.2053 119.4994 119.6377 119.7828 119.9432 120.1332 120.3330 120.4067 120.5639 120.7659 120.8676 121.0191 121.3121 121.4648 121.6636 121.7939 122.0848 122.1675 122.4430 122.6904 122.8387 122.9974 123.2219 123.4253 123.6718 123.8883 124.0528 124.5762 124.7139 124.7755 125.0485 125.7234 125.8834 126.1465 126.7621 126.8727 126.9154 127.1483 127.5360 127.6073 127.9243 128.1332 128.5295 128.5844 128.9126 128.9846 129.0928 129.3875 129.6403 129.8931 129.9588 130.2274 130.4396 130.6118 130.6791 131.0105 131.2840 131.4761 131.6956 131.9333 131.9583 131.9838 132.3270 132.4967 132.6347 132.9632 133.0271 133.3533 133.3769 133.7875 133.8476 133.9805 134.1823 134.3925 134.6274 134.7249 134.9452 135.1104 135.1933 135.5596 135.7143 135.9040 136.0710 136.3383 136.7203 136.9236 137.2794 137.5111 137.8645 138.1650 138.3710 138.4464 138.6556 138.8003 139.0809 139.4084 139.5290 139.8283 139.9602 140.1452 140.2899 140.4312 140.9536 141.1935 141.5287 141.6969 142.0470 142.4207 142.5967 142.6887 142.9323 143.4024 143.6551 144.0802 144.2055 144.2813 144.6686 144.7002 144.8993 145.3409 145.4848 145.6965 145.7587 146.0345 146.1748 146.3406 146.4846 146.7703 146.9507 147.0908 147.1912 147.7213 147.9589 147.9873 148.3051 148.3277 148.5776 148.7076 148.8386 148.9794 149.4002 149.7302 149.9633 150.0885 150.4694 150.5866 150.9150 150.9938 151.0875 151.4974 151.6431 151.7196 152.1929 152.4009 152.4705 152.7420 152.8901 153.0437 153.3723 153.5798 153.7988 154.0828 154.4312 154.7369 154.8565 155.1158 155.4274 155.5828 156.1378 156.2291 156.6259 156.8308 156.9543 157.1945 157.4010 157.5806 157.7887 158.0058 158.2565 158.5252 158.8021 158.9971 159.4665 159.7362 160.2312 160.4446 160.6077 160.6438 161.2022 161.4194 161.7652 162.1153 162.4401 163.0063 163.1211 163.6414 164.3498 165.1285 166.1400 167.6384 168.0977 169.4119 169.8041 170.9907 171.3730 171.5810 172.6154 175.9038 176.4994 177.4711 178.2976 178.8665 179.0024 184.1161 184.7062 188.9108 189.5107 191.3430 194.1972 196.0897 196.5791 198.7812 204.5608 206.1948 221.6373 222.9556 223.4835 227.2572 229.5280 294.8718 297.3658 312.4809 616.7330 626.6337 627.0808 627.4049 630.6444 634.0015 635.1027 637.0897 640.0072 640.7056 641.6284 644.7083 645.2317 646.9465 647.4978 647.5832 650.9135 651.6114 655.6632 711.6163 883.8531 902.8202 908.8970 1201.3815 1216.8597</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">-0.105853 -0.363014 -0.453898 -0.054340 -0.029878 -0.372766 0.228955 0.149411 0.070064 -0.191160 -0.336438 -0.322434 -0.355787 -0.143131 0.368752 -0.087255 0.026600 -0.156950 0.033174 -0.188703 -0.208593 -0.120353 -0.146055 -0.151476 0.092485 0.081292 0.108455 0.084932 0.105106 0.111648 0.113243 0.120139 0.098915 0.112720 0.108408 0.105790 0.105775 0.108787 0.086862 0.084345 0.103264 0.089230 0.193540 0.168060 0.135874 0.140216 0.165878 0.142858 0.143303</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">17.1059 8.3630 8.4539 7.0543 7.0299 7.3728 5.7710 5.8506 5.9299 6.1912 6.3364 6.3224 6.3558 6.1431 5.6312 6.0873 5.9734 6.1569 5.9668 6.1887 6.2086 6.1204 6.1461 6.1515 5.9075 0.9187 0.8915 0.9151 0.8949 0.8884 0.8868 0.8799 0.9011 0.8873 0.8916 0.8942 0.8942 0.8912 0.9131 0.9157 0.8967 0.9108 0.8065 0.8319 0.8641 0.8598 0.8341 0.8571 0.8567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.1059 -0.3630 -0.4539 -0.0543 -0.0299 -0.3728 0.2290 0.1494 0.0701 -0.1912 -0.3364 -0.3224 -0.3558 -0.1431 0.3688 -0.0873 0.0266 -0.1569 0.0332 -0.1887 -0.2086 -0.1204 -0.1461 -0.1515 0.0925 0.0813 0.1085 0.0849 0.1051 0.1116 0.1132 0.1201 0.0989 0.1127 0.1084 0.1058 0.1058 0.1088 0.0869 0.0843 0.1033 0.0892 0.1935 0.1681 0.1359 0.1402 0.1659 0.1429 0.1433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1993 1.9671 2.0561 3.1250 3.2562 3.1027 4.0862 3.9158 3.9141 3.8426 3.9575 3.9080 3.9310 3.8902 4.2541 3.8223 3.5678 3.9101 4.0276 3.9240 3.9882 4.0393 3.9899 3.9799 3.8260 1.0020 0.9937 1.0109 1.0093 1.0081 1.0042 0.9994 1.0052 0.9993 1.0154 1.0062 1.0022 1.0183 1.0140 1.0276 1.0055 1.0116 0.9805 1.0029 1.0073 1.0030 1.0019 1.0048 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1993 1.9671 2.0561 3.1250 3.2562 3.1027 4.0862 3.9158 3.9141 3.8426 3.9575 3.9080 3.9310 3.8902 4.2541 3.8223 3.5678 3.9101 4.0276 3.9240 3.9882 4.0393 3.9899 3.9799 3.8260 1.0020 0.9937 1.0109 1.0093 1.0081 1.0042 0.9994 1.0052 0.9993 1.0154 1.0062 1.0022 1.0183 1.0140 1.0276 1.0055 1.0116 0.9805 1.0029 1.0073 1.0030 1.0019 1.0048 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9929 0.9583 0.9515 1.9218 0.8979 0.9115 1.3170 0.9665 1.0876 1.1978 1.6973 1.3451 0.9207 0.9846 0.9402 0.9358 0.9534 1.0008 0.9717 0.9173 1.0096 0.9917 0.9832 0.9814 0.9862 0.9845 0.9847 0.9918 0.9786 0.9901 0.9927 0.9177 1.0006 1.0204 0.8646 1.0096 1.0291 1.3201 1.3630 1.6806 0.9579 0.9657 1.4467 0.9974 1.4667 0.9888 0.9709 1.3837 0.9810 1.3645 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029388770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550342216402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.47464 -26.11730 2.35734 2.87260 -0.93603 1.93656 13.73782 -12.36649 1.37132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
