<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.558326"
                        y3="4.727947"
                        z3="1.063275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.5765"
                        y3="-1.509067"
                        z3="1.58678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.534163"
                        y3="-3.36385"
                        z3="-0.695719"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.118471"
                        y3="-3.986634"
                        z3="0.333315"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.818599"
                        y3="-4.867334"
                        z3="-1.601839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.2647"
                        y3="-1.081088"
                        z3="0.270978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.516433"
                        y3="-0.432247"
                        z3="-0.40183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.258266"
                        y3="0.101399"
                        z3="0.461986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.533845"
                        y3="0.942825"
                        z3="0.278822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.07941"
                        y3="1.3907"
                        z3="0.273916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.631354"
                        y3="-2.247866"
                        z3="-0.497982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.010295"
                        y3="0.085964"
                        z3="-0.40063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.838259"
                        y3="-1.159953"
                        z3="-0.171814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317379"
                        y3="-0.253716"
                        z3="-1.910133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.912283"
                        y3="1.238279"
                        z3="-0.05504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.964281"
                        y3="-3.897106"
                        z3="-1.836586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.073105"
                        y3="2.317901"
                        z3="-0.917031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.59313"
                        y3="1.261257"
                        z3="1.161067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.884338"
                        y3="3.394621"
                        z3="-0.584452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.406421"
                        y3="2.326208"
                        z3="1.513045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.878818"
                        y3="-4.873418"
                        z3="-0.260268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.543443"
                        y3="3.389085"
                        z3="0.632721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.071882"
                        y3="0.034409"
                        z3="1.501573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.900808"
                        y3="0.843871"
                        z3="1.30389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19849"
                        y3="1.64305"
                        z3="-0.231609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.835759"
                        y3="1.864328"
                        z3="-0.68069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.861459"
                        y3="2.128656"
                        z3="1.04585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.240756"
                        y3="-2.613384"
                        z3="0.046424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.291678"
                        y3="-1.944398"
                        z3="-1.485547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.757053"
                        y3="0.133623"
                        z3="-1.462754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.560627"
                        y3="-0.845623"
                        z3="-0.249083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.657922"
                        y3="-0.541772"
                        z3="-0.544298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.905364"
                        y3="-2.111577"
                        z3="-0.700882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.036413"
                        y3="-1.34203"
                        z3="0.884456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.363882"
                        y3="0.20383"
                        z3="-2.176989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.385136"
                        y3="-1.200498"
                        z3="-2.448319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.102311"
                        y3="0.389681"
                        z3="-2.312253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.068052"
                        y3="-2.342047"
                        z3="1.534503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.622411"
                        y3="-3.567893"
                        z3="-2.80491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.5617"
                        y3="2.325213"
                        z3="-1.871637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.493528"
                        y3="0.431871"
                        z3="1.851238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997172"
                        y3="4.223484"
                        z3="-1.269976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.927722"
                        y3="2.324091"
                        z3="2.460624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499512"
                        y3="-5.552244"
                        z3="0.302753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.5583,4.7279,1.0633;-1.5765,-1.5091,1.5868;-1.5342,-3.3638,-.6957;-2.1185,-3.9866,.3333;-2.8186,-4.8673,-1.6018;-1.2647,-1.0811,.271;-2.5164,-.4322,-.4018;-.2583,.1014,.462;-2.5338,.9428,.2788;-1.0794,1.3907,.2739;-.6314,-2.2479,-.498;1.0103,.086,-.4006;-3.8383,-1.16,-.1718;-2.3174,-.2537,-1.9101;1.9123,1.2383,-.055;-1.9643,-3.8971,-1.8366;2.0731,2.3179,-.917;2.5931,1.2613,1.1611;2.8843,3.3946,-.5845;3.4064,2.3262,1.513;-2.8788,-4.8734,-.2603;3.5434,3.3891,.6327;.0719,.0344,1.5016;-2.9008,.8439,1.3039;-3.1985,1.643,-.2316;-.8358,1.8643,-.6807;-.8615,2.1287,1.0458;.2408,-2.6134,.0464;-.2917,-1.9444,-1.4855;.7571,.1336,-1.4628;1.5606,-.8456,-.2491;-4.6579,-.5418,-.5443;-3.9054,-2.1116,-.7009;-4.0364,-1.342,.8845;-1.3639,.2038,-2.177;-2.3851,-1.2005,-2.4483;-3.1023,.3897,-2.3123;-2.0681,-2.342,1.5345;-1.6224,-3.5679,-2.8049;1.5617,2.3252,-1.8716;2.4935,.4319,1.8512;2.9972,4.2235,-1.27;3.9277,2.3241,2.4606;-3.4995,-5.5522,.3028;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1957.3592327128 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">7.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="4.55832648"
                                 y3="4.72794676"
                                 z3="1.06327451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57650036"
                                 y3="-1.50906742"
                                 z3="1.5867802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.5341626"
                                 y3="-3.36385032"
                                 z3="-0.6957187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.118471"
                                 y3="-3.98663446"
                                 z3="0.33331537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.81859933"
                                 y3="-4.86733423"
                                 z3="-1.60183923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.26470005"
                                 y3="-1.08108786"
                                 z3="0.27097795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51643343"
                                 y3="-0.43224651"
                                 z3="-0.4018297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25826569"
                                 y3="0.10139902"
                                 z3="0.46198587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53384471"
                                 y3="0.94282535"
                                 z3="0.27882189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07940981"
                                 y3="1.39069996"
                                 z3="0.27391633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63135368"
                                 y3="-2.24786591"
                                 z3="-0.49798204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01029469"
                                 y3="0.08596377"
                                 z3="-0.40063003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8382595"
                                 y3="-1.15995277"
                                 z3="-0.17181447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31737867"
                                 y3="-0.25371551"
                                 z3="-1.91013288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91228271"
                                 y3="1.23827908"
                                 z3="-0.05503982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96428057"
                                 y3="-3.89710555"
                                 z3="-1.83658619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07310496"
                                 y3="2.31790095"
                                 z3="-0.91703074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59313025"
                                 y3="1.26125684"
                                 z3="1.16106709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88433818"
                                 y3="3.39462056"
                                 z3="-0.58445201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40642072"
                                 y3="2.32620771"
                                 z3="1.51304476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87881848"
                                 y3="-4.87341842"
                                 z3="-0.2602676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.54344298"
                                 y3="3.38908465"
                                 z3="0.63272072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07188229"
                                 y3="0.03440889"
                                 z3="1.50157256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90080786"
                                 y3="0.84387075"
                                 z3="1.30389018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19848988"
                                 y3="1.64305041"
                                 z3="-0.23160926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.83575924"
                                 y3="1.86432758"
                                 z3="-0.68069003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.86145886"
                                 y3="2.12865602"
                                 z3="1.04584991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.24075597"
                                 y3="-2.61338407"
                                 z3="0.04642386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29167835"
                                 y3="-1.94439809"
                                 z3="-1.48554704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75705286"
                                 y3="0.13362341"
                                 z3="-1.46275429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.56062693"
                                 y3="-0.84562333"
                                 z3="-0.24908267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.65792197"
                                 y3="-0.54177188"
                                 z3="-0.54429829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90536355"
                                 y3="-2.11157668"
                                 z3="-0.70088154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03641252"
                                 y3="-1.34202995"
                                 z3="0.88445627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36388154"
                                 y3="0.20383002"
                                 z3="-2.17698858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.38513637"
                                 y3="-1.20049796"
                                 z3="-2.44831928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10231081"
                                 y3="0.38968067"
                                 z3="-2.31225253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06805157"
                                 y3="-2.34204711"
                                 z3="1.53450296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.62241076"
                                 y3="-3.56789342"
                                 z3="-2.80490981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56169951"
                                 y3="2.32521254"
                                 z3="-1.87163687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.49352815"
                                 y3="0.43187051"
                                 z3="1.85123756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99717203"
                                 y3="4.22348424"
                                 z3="-1.26997583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.92772155"
                                 y3="2.32409107"
                                 z3="2.46062363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.499512"
                                 y3="-5.55224361"
                                 z3="0.30275285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.5583,4.7279,1.0633;-1.5765,-1.5091,1.5868;-1.5342,-3.3639,-.6957;-2.1185,-3.9866,.3333;-2.8186,-4.8673,-1.6018;-1.2647,-1.0811,.271;-2.5164,-.4322,-.4018;-.2583,.1014,.462;-2.5338,.9428,.2788;-1.0794,1.3907,.2739;-.6314,-2.2479,-.498;1.0103,.086,-.4006;-3.8383,-1.16,-.1718;-2.3174,-.2537,-1.9101;1.9123,1.2383,-.055;-1.9643,-3.8971,-1.8366;2.0731,2.3179,-.917;2.5931,1.2613,1.1611;2.8843,3.3946,-.5845;3.4064,2.3262,1.513;-2.8788,-4.8734,-.2603;3.5434,3.3891,.6327;.0719,.0344,1.5016;-2.9008,.8439,1.3039;-3.1985,1.6431,-.2316;-.8358,1.8643,-.6807;-.8615,2.1287,1.0458;.2408,-2.6134,.0464;-.2917,-1.9444,-1.4855;.7571,.1336,-1.4628;1.5606,-.8456,-.2491;-4.6579,-.5418,-.5443;-3.9054,-2.1116,-.7009;-4.0364,-1.342,.8845;-1.3639,.2038,-2.177;-2.3851,-1.2005,-2.4483;-3.1023,.3897,-2.3123;-2.0681,-2.342,1.5345;-1.6224,-3.5679,-2.8049;1.5617,2.3252,-1.8716;2.4935,.4319,1.8512;2.9972,4.2235,-1.27;3.9277,2.3241,2.4606;-3.4995,-5.5522,.3028;</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="4.558326"
                        y3="4.727947"
                        z3="1.063275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.5765"
                        y3="-1.509067"
                        z3="1.58678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.534163"
                        y3="-3.36385"
                        z3="-0.695719"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.118471"
                        y3="-3.986634"
                        z3="0.333315"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.818599"
                        y3="-4.867334"
                        z3="-1.601839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.2647"
                        y3="-1.081088"
                        z3="0.270978"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.516433"
                        y3="-0.432247"
                        z3="-0.40183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.258266"
                        y3="0.101399"
                        z3="0.461986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.533845"
                        y3="0.942825"
                        z3="0.278822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.07941"
                        y3="1.3907"
                        z3="0.273916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.631354"
                        y3="-2.247866"
                        z3="-0.497982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.010295"
                        y3="0.085964"
                        z3="-0.40063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.838259"
                        y3="-1.159953"
                        z3="-0.171814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317379"
                        y3="-0.253716"
                        z3="-1.910133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.912283"
                        y3="1.238279"
                        z3="-0.05504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.964281"
                        y3="-3.897106"
                        z3="-1.836586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.073105"
                        y3="2.317901"
                        z3="-0.917031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.59313"
                        y3="1.261257"
                        z3="1.161067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.884338"
                        y3="3.394621"
                        z3="-0.584452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.406421"
                        y3="2.326208"
                        z3="1.513045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.878818"
                        y3="-4.873418"
                        z3="-0.260268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.543443"
                        y3="3.389085"
                        z3="0.632721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.071882"
                        y3="0.034409"
                        z3="1.501573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.900808"
                        y3="0.843871"
                        z3="1.30389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19849"
                        y3="1.64305"
                        z3="-0.231609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.835759"
                        y3="1.864328"
                        z3="-0.68069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.861459"
                        y3="2.128656"
                        z3="1.04585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.240756"
                        y3="-2.613384"
                        z3="0.046424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.291678"
                        y3="-1.944398"
                        z3="-1.485547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.757053"
                        y3="0.133623"
                        z3="-1.462754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.560627"
                        y3="-0.845623"
                        z3="-0.249083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.657922"
                        y3="-0.541772"
                        z3="-0.544298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.905364"
                        y3="-2.111577"
                        z3="-0.700882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.036413"
                        y3="-1.34203"
                        z3="0.884456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.363882"
                        y3="0.20383"
                        z3="-2.176989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.385136"
                        y3="-1.200498"
                        z3="-2.448319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.102311"
                        y3="0.389681"
                        z3="-2.312253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.068052"
                        y3="-2.342047"
                        z3="1.534503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.622411"
                        y3="-3.567893"
                        z3="-2.80491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.5617"
                        y3="2.325213"
                        z3="-1.871637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.493528"
                        y3="0.431871"
                        z3="1.851238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997172"
                        y3="4.223484"
                        z3="-1.269976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.927722"
                        y3="2.324091"
                        z3="2.460624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499512"
                        y3="-5.552244"
                        z3="0.302753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.5583,4.7279,1.0633;-1.5765,-1.5091,1.5868;-1.5342,-3.3638,-.6957;-2.1185,-3.9866,.3333;-2.8186,-4.8673,-1.6018;-1.2647,-1.0811,.271;-2.5164,-.4322,-.4018;-.2583,.1014,.462;-2.5338,.9428,.2788;-1.0794,1.3907,.2739;-.6314,-2.2479,-.498;1.0103,.086,-.4006;-3.8383,-1.16,-.1718;-2.3174,-.2537,-1.9101;1.9123,1.2383,-.055;-1.9643,-3.8971,-1.8366;2.0731,2.3179,-.917;2.5931,1.2613,1.1611;2.8843,3.3946,-.5845;3.4064,2.3262,1.513;-2.8788,-4.8734,-.2603;3.5434,3.3891,.6327;.0719,.0344,1.5016;-2.9008,.8439,1.3039;-3.1985,1.643,-.2316;-.8358,1.8643,-.6807;-.8615,2.1287,1.0458;.2408,-2.6134,.0464;-.2917,-1.9444,-1.4855;.7571,.1336,-1.4628;1.5606,-.8456,-.2491;-4.6579,-.5418,-.5443;-3.9054,-2.1116,-.7009;-4.0364,-1.342,.8845;-1.3639,.2038,-2.177;-2.3851,-1.2005,-2.4483;-3.1023,.3897,-2.3123;-2.0681,-2.342,1.5345;-1.6224,-3.5679,-2.8049;1.5617,2.3252,-1.8716;2.4935,.4319,1.8512;2.9972,4.2235,-1.27;3.9277,2.3241,2.4606;-3.4995,-5.5522,.3028;</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">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.8936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.6094</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">-1360.84363562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.35923271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.20286833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5746.63595987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.43309154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03108793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99812058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15448497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000093004726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000093004726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000186009452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.266185420946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.0401 134.2089 134.5241 134.7160 134.8757 135.0732 135.2488 135.5993 135.7594 135.8943 136.3266 136.5976 136.7575 136.8367 137.0828 137.2360 137.3944 137.7636 137.9967 138.2226 138.4795 138.5997 138.8853 139.2393 139.4585 139.5558 139.7406 139.8825 140.3029 140.4051 140.7996 140.9562 141.1492 141.5538 141.6534 141.9927 142.3499 142.5221 142.8225 143.2401 143.4055 143.9657 144.3178 144.4553 144.7549 144.9196 145.7680 145.9289 146.0718 146.1847 146.4438 146.5252 146.7333 146.9218 147.4285 147.5917 147.6753 147.9567 148.0946 148.3558 148.4548 148.5437 148.9432 149.2549 149.6433 149.8498 150.1510 150.3095 150.5484 150.8824 150.9803 151.1506 151.4535 151.8571 152.0588 152.5280 152.6823 152.8698 153.2425 153.2607 153.7198 154.2209 154.6784 154.9971 155.3997 155.6611 155.7928 155.8566 156.3401 156.4438 156.7036 156.7297 157.2110 157.3618 157.8288 158.0703 158.2214 158.7407 159.0240 159.2499 159.5228 159.6528 160.1196 160.2109 160.6816 160.8152 161.2710 161.6782 162.1294 162.2634 162.7784 163.0585 163.5358 164.1210 164.6341 165.5468 168.0297 169.9484 171.4402 171.7358 173.1593 176.3625 179.0515 181.4837 183.1191 186.4207 186.9874 189.2592 193.6453 197.4728 198.6367 204.9435 209.4476 221.6161 222.9535 223.4599 227.2807 229.5185 294.8632 297.3532 312.5134 617.3210 627.0656 627.2300 629.9793 634.1780 635.0817 636.6254 638.0480 640.6798 642.9569 643.8161 645.3686 645.9762 649.0268 649.4408 652.0665 656.1919 711.9009 879.2686 884.4561 903.8020 1212.2979</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.107583 -0.467004 0.137153 -0.382595 -0.409031 0.395142 0.230668 -0.052601 -0.238021 -0.182637 -0.221521 -0.087137 -0.370155 -0.391773 -0.011067 0.057520 -0.188982 -0.215633 -0.178874 -0.170156 0.081344 0.112801 0.073985 0.085716 0.083705 0.084457 0.086697 0.143107 0.130941 0.104240 0.106023 0.107149 0.096918 0.096956 0.109767 0.102759 0.103048 0.228938 0.179075 0.141675 0.143370 0.143768 0.144627 0.163224</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1076 8.4670 6.8628 7.3826 7.4090 5.6049 5.7693 6.0526 6.2380 6.1826 6.2215 6.0871 6.3702 6.3918 6.0111 5.9425 6.1890 6.2156 6.1789 6.1702 5.9187 5.8872 0.9260 0.9143 0.9163 0.9155 0.9133 0.8569 0.8691 0.8958 0.8940 0.8929 0.9031 0.9030 0.8902 0.8972 0.8970 0.7711 0.8209 0.8583 0.8566 0.8562 0.8554 0.8368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1076 -0.4670 0.1372 -0.3826 -0.4090 0.3951 0.2307 -0.0526 -0.2380 -0.1826 -0.2215 -0.0871 -0.3702 -0.3918 -0.0111 0.0575 -0.1890 -0.2156 -0.1789 -0.1702 0.0813 0.1128 0.0740 0.0857 0.0837 0.0845 0.0867 0.1431 0.1309 0.1042 0.1060 0.1071 0.0969 0.0970 0.1098 0.1028 0.1030 0.2289 0.1791 0.1417 0.1434 0.1438 0.1446 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1980 1.9815 3.3211 2.8486 3.0178 3.7898 3.7482 3.7020 3.9566 3.9179 3.9358 3.7573 3.9186 3.9488 3.5597 4.0486 3.9504 3.9794 4.0173 4.0026 4.0136 3.8001 1.0581 1.0247 1.0195 1.0067 1.0135 1.0065 0.9841 1.0020 1.0142 1.0036 0.9996 1.0169 1.0025 1.0015 1.0061 1.0517 0.9912 1.0058 1.0047 1.0063 1.0062 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1980 1.9815 3.3211 2.8486 3.0178 3.7898 3.7482 3.7020 3.9566 3.9179 3.9358 3.7573 3.9186 3.9488 3.5597 4.0486 3.9504 3.9794 4.0173 4.0026 4.0136 3.8001 1.0581 1.0247 1.0195 1.0067 1.0135 1.0065 0.9841 1.0020 1.0142 1.0036 0.9996 1.0169 1.0025 1.0015 1.0061 1.0517 0.9912 1.0058 1.0047 1.0063 1.0062 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="46">0.9914 0.9665 0.9482 1.0118 0.8795 1.3614 1.5876 1.5626 1.3850 1.0099 0.9294 0.8282 0.8996 0.8825 0.8843 0.9066 0.8799 0.9997 0.9425 1.0180 1.0144 1.0416 0.9970 1.0090 1.0137 0.8241 1.0259 1.0006 0.9874 0.9936 1.0010 0.9987 0.9887 0.9923 1.3250 1.3492 0.9554 1.4635 0.9950 1.4838 0.9873 1.3826 0.9825 1.3629 0.9819 0.9637</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025554533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.869190148417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.11819 26.24804 0.12985 -11.41911 11.44430 0.02520 -8.20134 6.82352 -1.37782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
