<?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="-5.407295"
                        y3="3.362164"
                        z3="1.7255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.851474"
                        y3="1.275823"
                        z3="0.838913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.372129"
                        y3="-2.0127"
                        z3="-1.723089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.590101"
                        y3="-0.626358"
                        z3="-0.108046"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.600897"
                        y3="-2.725404"
                        z3="-0.496375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.023337"
                        y3="-4.169427"
                        z3="-0.840523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519558"
                        y3="-0.089841"
                        z3="0.790714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.659275"
                        y3="0.384047"
                        z3="-0.30099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.252328"
                        y3="1.379472"
                        z3="0.783321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.100175"
                        y3="-0.187997"
                        z3="0.237305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.589144"
                        y3="-0.684632"
                        z3="2.195103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.052143"
                        y3="-0.162138"
                        z3="-0.025732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579609"
                        y3="1.042924"
                        z3="-1.676223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.103043"
                        y3="0.349809"
                        z3="-1.170864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.596114"
                        y3="-1.751475"
                        z3="-0.828655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.549996"
                        y3="0.196412"
                        z3="-1.65026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.532953"
                        y3="0.975214"
                        z3="-0.821547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56861"
                        y3="-3.542236"
                        z3="0.607618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.636699"
                        y3="-3.168865"
                        z3="-1.346585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.348595"
                        y3="0.348769"
                        z3="0.115894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.627556"
                        y3="2.359557"
                        z3="-0.951727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.555656"
                        y3="-4.420417"
                        z3="0.373119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233675"
                        y3="1.071707"
                        z3="0.903787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.505217"
                        y3="3.100137"
                        z3="-0.175669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.303411"
                        y3="2.445926"
                        z3="0.750213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.715827"
                        y3="1.13456"
                        z3="1.747514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.522958"
                        y3="2.404732"
                        z3="0.530588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.525507"
                        y3="0.373885"
                        z3="0.937125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.25184"
                        y3="-1.218534"
                        z3="0.308157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.609267"
                        y3="-0.736365"
                        z3="2.576873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.165527"
                        y3="-1.684922"
                        z3="2.234963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.003501"
                        y3="-0.062007"
                        z3="2.87271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.425791"
                        y3="-0.785771"
                        z3="-0.834594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.078419"
                        y3="-0.740426"
                        z3="0.899093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.744535"
                        y3="0.673988"
                        z3="0.089151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.606179"
                        y3="1.504947"
                        z3="-1.844819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.334042"
                        y3="1.828431"
                        z3="-1.745547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.767568"
                        y3="0.33621"
                        z3="-2.481427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.181985"
                        y3="1.403515"
                        z3="-1.215301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.540504"
                        y3="-0.168907"
                        z3="-1.886338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.825003"
                        y3="-0.861764"
                        z3="-1.648161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.606526"
                        y3="0.527045"
                        z3="-2.690087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.272438"
                        y3="-3.454456"
                        z3="1.417396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.4594"
                        y3="-2.706693"
                        z3="-2.30552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.301077"
                        y3="-0.726706"
                        z3="0.238568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.008808"
                        y3="2.87673"
                        z3="-1.675845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.220023"
                        y3="-5.221743"
                        z3="1.012506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.859537"
                        y3="0.563574"
                        z3="1.625103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.566115"
                        y3="4.173473"
                        z3="-0.296004"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.4073,3.3622,1.7255;1.8515,1.2758,.8389;3.3721,-2.0127,-1.7231;2.5901,-.6264,-.108;1.6009,-2.7254,-.4964;-.0233,-4.1694,-.8405;1.5196,-.0898,.7907;3.6593,.384,-.301;3.2523,1.3795,.7833;.1002,-.188,.2373;1.5891,-.6846,2.1951;5.0521,-.1621,-.0257;3.5796,1.0429,-1.6762;-.103,.3498,-1.1709;2.5961,-1.7515,-.8287;-1.55,.1964,-1.6503;-2.533,.9752,-.8215;1.5686,-3.5422,.6076;.6367,-3.1689,-1.3466;-3.3486,.3488,.1159;-2.6276,2.3596,-.9517;.5557,-4.4204,.3731;-4.2337,1.0717,.9038;-3.5052,3.1001,-.1757;-4.3034,2.4459,.7502;3.7158,1.1346,1.7475;3.523,2.4047,.5306;-.5255,.3739,.9371;-.2518,-1.2185,.3082;2.6093,-.7364,2.5769;1.1655,-1.6849,2.235;1.0035,-.062,2.8727;5.4258,-.7858,-.8346;5.0784,-.7404,.8991;5.7445,.674,.0892;2.6062,1.5049,-1.8448;4.334,1.8284,-1.7455;3.7676,.3362,-2.4814;.182,1.4035,-1.2153;.5405,-.1689,-1.8863;-1.825,-.8618,-1.6482;-1.6065,.527,-2.6901;2.2724,-3.4545,1.4174;.4594,-2.7067,-2.3055;-3.3011,-.7267,.2386;-2.0088,2.8767,-1.6758;.22,-5.2217,1.0125;-4.8595,.5636,1.6251;-3.5661,4.1735,-.296;</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">2425.6024652127 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">7.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.40729457"
                                 y3="3.36216404"
                                 z3="1.72550032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85147369"
                                 y3="1.27582285"
                                 z3="0.83891294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37212886"
                                 y3="-2.0127004"
                                 z3="-1.72308859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.59010129"
                                 y3="-0.62635823"
                                 z3="-0.10804613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60089688"
                                 y3="-2.72540351"
                                 z3="-0.49637457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.02333686"
                                 y3="-4.16942678"
                                 z3="-0.84052333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51955793"
                                 y3="-0.08984088"
                                 z3="0.79071439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65927451"
                                 y3="0.38404676"
                                 z3="-0.30099011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2523281"
                                 y3="1.37947207"
                                 z3="0.78332136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10017501"
                                 y3="-0.18799674"
                                 z3="0.23730477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58914355"
                                 y3="-0.68463203"
                                 z3="2.19510253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.05214326"
                                 y3="-0.16213805"
                                 z3="-0.02573241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57960929"
                                 y3="1.04292379"
                                 z3="-1.67622346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10304313"
                                 y3="0.34980894"
                                 z3="-1.17086368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59611413"
                                 y3="-1.751475"
                                 z3="-0.82865495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54999571"
                                 y3="0.19641238"
                                 z3="-1.65025988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53295262"
                                 y3="0.9752139"
                                 z3="-0.82154714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56861008"
                                 y3="-3.54223606"
                                 z3="0.60761751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63669881"
                                 y3="-3.16886478"
                                 z3="-1.34658531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34859548"
                                 y3="0.3487687"
                                 z3="0.11589384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62755646"
                                 y3="2.35955651"
                                 z3="-0.95172733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.55565594"
                                 y3="-4.42041706"
                                 z3="0.37311888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23367458"
                                 y3="1.07170714"
                                 z3="0.90378718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50521721"
                                 y3="3.10013651"
                                 z3="-0.17566862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30341064"
                                 y3="2.44592617"
                                 z3="0.75021339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.7158271"
                                 y3="1.13456047"
                                 z3="1.7475144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52295844"
                                 y3="2.40473221"
                                 z3="0.53058774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52550702"
                                 y3="0.37388534"
                                 z3="0.93712453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25183972"
                                 y3="-1.21853352"
                                 z3="0.30815699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60926702"
                                 y3="-0.73636456"
                                 z3="2.57687343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1655269"
                                 y3="-1.68492246"
                                 z3="2.23496286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00350129"
                                 y3="-0.06200744"
                                 z3="2.87271004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42579051"
                                 y3="-0.7857706"
                                 z3="-0.83459406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.07841877"
                                 y3="-0.74042566"
                                 z3="0.89909339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7445351"
                                 y3="0.67398824"
                                 z3="0.08915126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.60617866"
                                 y3="1.50494749"
                                 z3="-1.8448186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.33404232"
                                 y3="1.82843064"
                                 z3="-1.74554668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.76756824"
                                 y3="0.33620952"
                                 z3="-2.48142668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18198525"
                                 y3="1.40351538"
                                 z3="-1.21530079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.54050422"
                                 y3="-0.168907"
                                 z3="-1.88633795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8250028"
                                 y3="-0.86176428"
                                 z3="-1.64816074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.606526"
                                 y3="0.52704518"
                                 z3="-2.69008707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.27243843"
                                 y3="-3.45445636"
                                 z3="1.41739595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45940008"
                                 y3="-2.70669298"
                                 z3="-2.30551969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30107675"
                                 y3="-0.72670632"
                                 z3="0.23856756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00880755"
                                 y3="2.87672955"
                                 z3="-1.67584481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.22002299"
                                 y3="-5.22174251"
                                 z3="1.01250559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.85953745"
                                 y3="0.56357398"
                                 z3="1.62510257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.56611511"
                                 y3="4.17347271"
                                 z3="-0.2960037">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.4073,3.3622,1.7255;1.8515,1.2758,.8389;3.3721,-2.0127,-1.7231;2.5901,-.6264,-.108;1.6009,-2.7254,-.4964;-.0233,-4.1694,-.8405;1.5196,-.0898,.7907;3.6593,.384,-.301;3.2523,1.3795,.7833;.1002,-.188,.2373;1.5891,-.6846,2.1951;5.0521,-.1621,-.0257;3.5796,1.0429,-1.6762;-.103,.3498,-1.1709;2.5961,-1.7515,-.8287;-1.55,.1964,-1.6503;-2.533,.9752,-.8215;1.5686,-3.5422,.6076;.6367,-3.1689,-1.3466;-3.3486,.3488,.1159;-2.6276,2.3596,-.9517;.5557,-4.4204,.3731;-4.2337,1.0717,.9038;-3.5052,3.1001,-.1757;-4.3034,2.4459,.7502;3.7158,1.1346,1.7475;3.523,2.4047,.5306;-.5255,.3739,.9371;-.2518,-1.2185,.3082;2.6093,-.7364,2.5769;1.1655,-1.6849,2.235;1.0035,-.062,2.8727;5.4258,-.7858,-.8346;5.0784,-.7404,.8991;5.7445,.674,.0892;2.6062,1.5049,-1.8448;4.334,1.8284,-1.7455;3.7676,.3362,-2.4814;.182,1.4035,-1.2153;.5405,-.1689,-1.8863;-1.825,-.8618,-1.6482;-1.6065,.527,-2.6901;2.2724,-3.4545,1.4174;.4594,-2.7067,-2.3055;-3.3011,-.7267,.2386;-2.0088,2.8767,-1.6758;.22,-5.2217,1.0125;-4.8595,.5636,1.6251;-3.5661,4.1735,-.296;</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="-5.407295"
                        y3="3.362164"
                        z3="1.7255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.851474"
                        y3="1.275823"
                        z3="0.838913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.372129"
                        y3="-2.0127"
                        z3="-1.723089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.590101"
                        y3="-0.626358"
                        z3="-0.108046"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.600897"
                        y3="-2.725404"
                        z3="-0.496375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.023337"
                        y3="-4.169427"
                        z3="-0.840523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519558"
                        y3="-0.089841"
                        z3="0.790714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.659275"
                        y3="0.384047"
                        z3="-0.30099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.252328"
                        y3="1.379472"
                        z3="0.783321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.100175"
                        y3="-0.187997"
                        z3="0.237305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.589144"
                        y3="-0.684632"
                        z3="2.195103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.052143"
                        y3="-0.162138"
                        z3="-0.025732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579609"
                        y3="1.042924"
                        z3="-1.676223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.103043"
                        y3="0.349809"
                        z3="-1.170864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.596114"
                        y3="-1.751475"
                        z3="-0.828655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.549996"
                        y3="0.196412"
                        z3="-1.65026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.532953"
                        y3="0.975214"
                        z3="-0.821547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56861"
                        y3="-3.542236"
                        z3="0.607618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.636699"
                        y3="-3.168865"
                        z3="-1.346585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.348595"
                        y3="0.348769"
                        z3="0.115894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.627556"
                        y3="2.359557"
                        z3="-0.951727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.555656"
                        y3="-4.420417"
                        z3="0.373119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233675"
                        y3="1.071707"
                        z3="0.903787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.505217"
                        y3="3.100137"
                        z3="-0.175669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.303411"
                        y3="2.445926"
                        z3="0.750213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.715827"
                        y3="1.13456"
                        z3="1.747514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.522958"
                        y3="2.404732"
                        z3="0.530588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.525507"
                        y3="0.373885"
                        z3="0.937125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.25184"
                        y3="-1.218534"
                        z3="0.308157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.609267"
                        y3="-0.736365"
                        z3="2.576873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.165527"
                        y3="-1.684922"
                        z3="2.234963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.003501"
                        y3="-0.062007"
                        z3="2.87271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.425791"
                        y3="-0.785771"
                        z3="-0.834594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.078419"
                        y3="-0.740426"
                        z3="0.899093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.744535"
                        y3="0.673988"
                        z3="0.089151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.606179"
                        y3="1.504947"
                        z3="-1.844819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.334042"
                        y3="1.828431"
                        z3="-1.745547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.767568"
                        y3="0.33621"
                        z3="-2.481427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.181985"
                        y3="1.403515"
                        z3="-1.215301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.540504"
                        y3="-0.168907"
                        z3="-1.886338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.825003"
                        y3="-0.861764"
                        z3="-1.648161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.606526"
                        y3="0.527045"
                        z3="-2.690087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.272438"
                        y3="-3.454456"
                        z3="1.417396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.4594"
                        y3="-2.706693"
                        z3="-2.30552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.301077"
                        y3="-0.726706"
                        z3="0.238568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.008808"
                        y3="2.87673"
                        z3="-1.675845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.220023"
                        y3="-5.221743"
                        z3="1.012506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.859537"
                        y3="0.563574"
                        z3="1.625103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.566115"
                        y3="4.173473"
                        z3="-0.296004"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.4073,3.3622,1.7255;1.8515,1.2758,.8389;3.3721,-2.0127,-1.7231;2.5901,-.6264,-.108;1.6009,-2.7254,-.4964;-.0233,-4.1694,-.8405;1.5196,-.0898,.7907;3.6593,.384,-.301;3.2523,1.3795,.7833;.1002,-.188,.2373;1.5891,-.6846,2.1951;5.0521,-.1621,-.0257;3.5796,1.0429,-1.6762;-.103,.3498,-1.1709;2.5961,-1.7515,-.8287;-1.55,.1964,-1.6503;-2.533,.9752,-.8215;1.5686,-3.5422,.6076;.6367,-3.1689,-1.3466;-3.3486,.3488,.1159;-2.6276,2.3596,-.9517;.5557,-4.4204,.3731;-4.2337,1.0717,.9038;-3.5052,3.1001,-.1757;-4.3034,2.4459,.7502;3.7158,1.1346,1.7475;3.523,2.4047,.5306;-.5255,.3739,.9371;-.2518,-1.2185,.3082;2.6093,-.7364,2.5769;1.1655,-1.6849,2.235;1.0035,-.062,2.8727;5.4258,-.7858,-.8346;5.0784,-.7404,.8991;5.7445,.674,.0892;2.6062,1.5049,-1.8448;4.334,1.8284,-1.7455;3.7676,.3362,-2.4814;.182,1.4035,-1.2153;.5405,-.1689,-1.8863;-1.825,-.8618,-1.6482;-1.6065,.527,-2.6901;2.2724,-3.4545,1.4174;.4594,-2.7067,-2.3055;-3.3011,-.7267,.2386;-2.0088,2.8767,-1.6758;.22,-5.2217,1.0125;-4.8595,.5636,1.6251;-3.5661,4.1735,-.296;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.6166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.5179</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52201921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.60246521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3939.12448442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6888.02101872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2948.89653431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03090375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67727889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15525969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000244854452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000244854452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000489708905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305929804901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2555 -523.9179 -523.0595 -394.3440 -393.7616 -392.2511 -283.8945 -282.6369 -281.3826 -281.2867 -281.1889 -280.9264 -280.5697 -280.0999 -280.0157 -279.9524 -279.9450 -279.8148 -279.8113 -279.6159 -279.5837 -279.5582 -279.3256 -279.2871 -279.2079 -260.5562 -199.3882 -199.1617 -199.1552 -33.0006 -32.4997 -31.1588 -28.9293 -27.6096 -27.4389 -26.2718 -25.7762 -24.8351 -24.0400 -23.7727 -23.7576 -23.0579 -22.0558 -21.9027 -21.6254 -21.4342 -20.2314 -19.9060 -19.6131 -19.4541 -18.9097 -18.6276 -18.4676 -17.4416 -16.7322 -16.7047 -16.0848 -15.9683 -15.6364 -15.5374 -15.4837 -15.1812 -15.0706 -14.8476 -14.8350 -14.6845 -14.4372 -14.3319 -14.1633 -14.0587 -13.8891 -13.8434 -13.7397 -13.5258 -13.4155 -13.2139 -13.0848 -12.7923 -12.7715 -12.3500 -12.2152 -12.1683 -12.0862 -11.6009 -11.5597 -11.4705 -11.4064 -11.1566 -11.0310 -10.5509 -10.2835 -10.0646 -9.7009 -9.5492 -8.9987 -8.8298 1.4619 1.5429 1.8383 2.5969 3.0441 3.2072 3.4579 3.5453 3.6345 3.9072 4.0630 4.1956 4.4177 4.5891 4.6975 4.7037 4.8654 4.9583 5.0105 5.2452 5.2795 5.3384 5.4349 5.5551 5.6665 5.7436 5.8609 5.9355 6.0841 6.1690 6.3433 6.3886 6.4444 6.6257 6.7615 6.8146 6.9093 7.0335 7.0844 7.2921 7.3407 7.4053 7.5156 7.8580 7.9406 7.9869 8.0867 8.2538 8.4481 8.4800 8.5613 8.5904 8.7083 8.8769 8.9406 9.0775 9.2528 9.2904 9.3267 9.5116 9.5882 9.6908 9.9950 10.0410 10.2666 10.3439 10.5143 10.5926 10.6383 10.7109 10.7867 10.8965 11.0265 11.1574 11.2064 11.4394 11.4557 11.5639 11.6324 11.7344 11.8462 11.9103 11.9229 12.1883 12.3648 12.4142 12.5109 12.6407 12.7322 12.8523 12.9679 13.0636 13.1371 13.2379 13.3440 13.4449 13.4987 13.6292 13.7002 13.7563 13.8672 13.9871 14.0534 14.1645 14.2402 14.2480 14.3425 14.4272 14.5404 14.6355 14.6519 14.7363 14.7999 14.9756 15.0445 15.1579 15.1639 15.3726 15.4171 15.5891 15.6464 15.7265 15.8114 15.8429 16.1360 16.1836 16.2990 16.4658 16.5230 16.6069 16.6413 16.7715 16.8379 16.9695 17.0642 17.1975 17.2220 17.4808 17.5703 17.7499 17.8977 17.9893 18.1046 18.1339 18.3150 18.3746 18.5319 18.6727 18.7206 18.7621 19.1146 19.2816 19.3308 19.7267 19.7679 19.9500 20.0982 20.1849 20.3639 20.4785 20.7453 20.7766 20.8920 21.0892 21.2175 21.4845 21.5731 21.6823 21.7549 22.2209 22.2595 22.3413 22.4197 22.6025 22.6261 22.7740 22.8554 23.0915 23.2032 23.4244 23.5618 23.6680 23.8862 24.0227 24.1419 24.2392 24.3395 24.7074 24.7901 24.8735 24.9944 25.2196 25.3813 25.4838 25.5778 25.8613 26.0200 26.0972 26.2179 26.4462 26.5173 26.5436 26.6170 26.9372 27.0472 27.2383 27.5652 27.7716 27.9459 28.3022 28.3972 28.4672 28.6667 28.7024 28.9116 29.0698 29.0783 29.2040 29.4009 29.6106 29.6202 29.7864 29.8347 30.0086 30.2295 30.3017 30.4656 30.6147 30.7893 30.8519 31.0380 31.1121 31.2834 31.3871 31.5302 31.6817 31.9079 32.0691 32.1201 32.3369 32.4938 32.5789 32.7380 32.8649 32.9920 33.2823 33.3039 33.3944 33.6172 33.7645 33.8339 34.0211 34.0973 34.3790 34.4677 34.5400 34.7251 34.9049 35.0166 35.3700 35.5429 35.6787 35.8458 35.9693 35.9827 36.2779 36.3468 36.5578 36.6204 36.9314 37.0950 37.1660 37.2561 37.4108 37.4863 37.7231 37.8183 37.9865 38.1593 38.2019 38.2542 38.3680 38.5838 38.5982 38.7692 38.9365 39.0720 39.1850 39.2524 39.4058 39.5390 39.6269 39.6697 39.9282 39.9318 40.1749 40.3069 40.4305 40.5485 40.6035 40.8455 41.0173 41.2100 41.3245 41.4964 41.5637 41.8090 42.0094 42.3553 42.4210 42.5851 42.6489 42.7288 42.8366 42.9599 43.1209 43.3336 43.4341 43.6114 43.7467 43.7694 43.8395 43.9350 44.1525 44.2291 44.2882 44.3708 44.5229 44.6151 44.8856 45.0402 45.0767 45.2395 45.3654 45.4328 45.6327 45.8740 45.9006 46.0478 46.3287 46.3722 46.6428 46.7980 47.0498 47.1039 47.1783 47.2587 47.4489 47.6248 47.8774 47.9709 48.1231 48.1489 48.2803 48.5037 48.6764 48.8284 49.0491 49.2384 49.3057 49.4776 49.7708 49.8864 50.0544 50.2036 50.3358 50.6337 50.8966 51.0604 51.2678 51.3856 51.5240 51.6965 51.8257 51.9495 52.0283 52.3037 52.4509 52.5463 52.6893 52.8757 53.0599 53.1470 53.4385 53.6050 53.7503 54.3440 54.5206 54.6692 55.0768 55.3359 55.3791 55.7716 55.9177 56.0620 56.3895 56.5874 56.9126 57.1812 57.2360 57.4930 57.9312 58.0231 58.2257 58.3605 58.7240 58.8672 59.0030 59.3233 59.4789 59.5756 59.8323 59.9851 60.0686 60.2057 60.6243 60.8978 61.0171 61.3392 61.6020 61.8426 62.1467 62.3639 62.4603 62.7055 62.9166 63.1067 63.3037 63.5388 63.6303 63.8359 64.0687 64.4316 64.4679 64.5189 64.8745 65.0698 65.2607 65.4399 65.7191 65.9090 65.9599 66.1693 66.4743 66.7639 67.0822 67.1790 67.2778 67.6858 67.9417 68.1142 68.3521 68.5133 68.7101 68.8552 69.1615 69.5437 69.9276 70.2154 70.6010 70.9726 71.3294 71.6262 71.7492 72.2246 72.4511 72.6948 72.7808 73.0962 73.2794 73.4768 73.9897 74.0603 74.3523 74.5103 74.8096 74.8733 75.0482 75.3267 75.5786 76.0137 76.2376 76.4817 76.5580 76.6875 76.8644 77.2306 77.3835 77.4868 77.5489 77.6422 77.7922 77.9123 78.1907 78.4272 78.4942 78.5861 78.7313 78.8478 78.9158 79.3147 79.5825 79.5933 79.6790 79.8581 79.8624 79.9800 80.0367 80.2742 80.3244 80.5275 80.7581 80.9342 81.0459 81.1403 81.3944 81.5527 81.6690 81.8130 81.8902 82.1864 82.2499 82.4154 82.5214 82.7162 82.9322 82.9869 83.0211 83.0775 83.2419 83.4684 83.8165 83.8500 83.9991 84.1252 84.2373 84.5200 84.6627 84.7023 84.7883 84.9215 85.0399 85.1191 85.1876 85.2879 85.4760 85.6965 85.8352 86.0661 86.1608 86.2492 86.4828 86.5686 86.6716 86.8553 86.9362 87.1267 87.2743 87.4977 87.8014 87.9280 88.0039 88.3016 88.4354 88.4888 88.5581 88.6996 88.8245 88.9682 89.0952 89.1881 89.2947 89.4687 89.6169 89.7786 89.8700 89.9962 90.0923 90.2990 90.5157 90.5770 90.6779 90.9539 91.0044 91.1803 91.3503 91.4108 91.6634 91.7084 91.8977 92.0197 92.1108 92.1492 92.2694 92.3728 92.4496 92.5525 92.7232 92.9284 93.0139 93.1118 93.3039 93.3703 93.4585 93.6048 93.6725 93.9897 94.1538 94.2931 94.3749 94.5083 94.6740 94.7769 94.9533 95.0128 95.2736 95.3538 95.4624 95.6052 95.8117 96.0118 96.1352 96.1383 96.3914 96.5618 96.7644 96.8014 96.9585 97.3775 97.5106 97.5782 97.8495 97.8573 97.9293 98.0811 98.1689 98.2814 98.2880 98.4736 98.5733 98.6358 98.7556 98.8637 98.9807 99.1937 99.4145 99.5352 99.7143 99.7410 100.0010 100.1231 100.2756 100.3744 100.7246 100.8376 101.1146 101.2447 101.3484 101.6167 101.6974 101.9624 102.3586 102.5227 102.6457 102.8747 103.1697 103.3276 103.4361 103.4895 103.7710 103.9588 104.1080 104.3395 104.4440 104.5767 104.7513 104.9230 105.0532 105.1495 105.2594 105.3613 105.5833 105.6564 105.8648 105.9615 106.0817 106.2271 106.4269 106.5910 106.7694 106.9771 107.1130 107.3609 107.4752 107.6369 107.9154 108.1001 108.2114 108.3304 108.4604 108.4960 108.7151 108.9305 109.1344 109.2693 109.4506 109.5921 109.6764 109.7931 109.9607 110.0011 110.2418 110.4212 110.7112 110.8512 110.9014 111.4173 111.4806 111.6175 111.8081 112.0783 112.2268 112.2497 112.5632 112.7168 112.8644 113.1252 113.2832 113.3403 113.5544 113.6945 113.7839 113.9467 114.0519 114.2784 114.4920 114.5770 114.7793 114.9183 115.0034 115.1907 115.3309 115.4710 115.5007 115.6343 115.7035 116.0208 116.2291 116.3535 116.5748 116.7015 117.0226 117.0245 117.0860 117.3306 117.4163 117.5018 117.5734 117.6706 117.8389 118.1155 118.1886 118.4723 118.5561 118.6232 118.6650 118.8117 119.0845 119.1920 119.2627 119.5566 119.6051 119.7551 119.9194 120.2119 120.3634 120.4749 120.7849 120.9608 121.0038 121.1264 121.4473 121.5464 121.6242 122.0013 122.2423 122.4065 122.7843 122.8189 122.9337 123.2306 123.2492 123.6505 123.7023 124.0095 124.2319 124.6614 124.7365 124.8277 125.3601 125.4060 125.8572 126.1725 126.4856 126.8404 127.0476 127.4712 127.6138 127.7828 127.9755 128.1159 128.2336 128.5800 128.8497 128.9544 129.2532 129.4900 129.9440 130.0115 130.2510 130.4626 130.5219 130.7095 130.9660 131.1916 131.3526 131.5135 131.7853 131.9088 131.9547 132.1298 132.2729 132.3950 132.8102 132.9312 132.9532 133.2182 133.3496 133.6846 133.9501 134.1718 134.2001 134.3608 134.7425 134.9293 135.0337 135.1861 135.3728 135.7412 135.8420 135.9923 136.3067 136.3650 136.6627 136.8247 137.3766 137.6613 137.8565 138.1305 138.3826 138.4720 138.8101 139.1033 139.1668 139.4312 139.5858 139.9462 140.0185 140.2019 140.3712 140.7068 140.9630 141.0948 141.7974 141.9293 142.3058 142.4309 142.5059 142.7253 142.9279 143.6035 143.6693 143.7717 144.0148 144.3350 144.4875 144.6337 145.0085 145.0638 145.5781 145.6477 145.7350 146.0089 146.2353 146.3704 146.5683 146.7585 146.9335 147.1332 147.4475 147.8319 147.9355 148.2873 148.3855 148.5321 148.6858 148.7501 148.9711 149.1839 149.4694 149.5213 149.8192 150.1786 150.4675 150.8174 150.9293 151.0743 151.3031 151.5590 151.7522 151.9126 152.1798 152.4742 152.7550 152.7831 153.0040 153.3044 153.5242 153.7835 154.0647 154.4094 154.6515 154.9562 155.1390 155.4952 155.6587 156.0085 156.1093 156.4381 156.6848 157.0900 157.2623 157.3806 157.6172 157.6707 157.7361 158.0427 158.2985 158.5735 158.9197 159.3509 159.4525 159.8638 160.1429 160.4996 160.6724 161.1286 161.5095 161.7105 161.8443 162.3328 162.5982 162.8136 163.1452 163.4652 164.5036 165.2843 166.0970 167.5120 168.1164 169.4745 169.9294 170.9014 171.3635 171.8076 172.6716 176.0448 176.6097 177.8198 178.3166 178.8568 178.9319 184.1659 184.7819 188.8981 189.5890 191.2229 194.3105 195.6951 196.6587 198.7943 204.0219 205.9542 221.6302 222.9523 223.4651 227.2570 229.5194 294.8606 297.3533 312.4817 616.3769 626.5287 627.0434 627.6449 630.5822 634.0195 635.0817 637.0330 640.5513 641.4038 643.1922 645.1856 645.5499 647.3748 647.7090 647.8530 650.9854 651.8693 655.7350 711.6072 884.0653 903.1388 909.3739 1201.7036 1216.5241</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">-0.105312 -0.368637 -0.447909 -0.035579 -0.013054 -0.369854 0.217039 0.130410 0.074014 -0.161369 -0.321892 -0.324741 -0.355829 -0.159909 0.321410 -0.112060 0.031283 -0.153674 0.027997 -0.197770 -0.208405 -0.121524 -0.135998 -0.150065 0.085338 0.081975 0.109762 0.108581 0.092104 0.109746 0.116957 0.113382 0.107549 0.099618 0.115271 0.111565 0.109807 0.111906 0.092153 0.088124 0.093237 0.105808 0.191586 0.168381 0.137286 0.141044 0.165195 0.142933 0.142119</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">17.1053 8.3686 8.4479 7.0356 7.0131 7.3699 5.7830 5.8696 5.9260 6.1614 6.3219 6.3247 6.3558 6.1599 5.6786 6.1121 5.9687 6.1537 5.9720 6.1978 6.2084 6.1215 6.1360 6.1501 5.9147 0.9180 0.8902 0.8914 0.9079 0.8903 0.8830 0.8866 0.8925 0.9004 0.8847 0.8884 0.8902 0.8881 0.9078 0.9119 0.9068 0.8942 0.8084 0.8316 0.8627 0.8590 0.8348 0.8571 0.8579</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">-0.1053 -0.3686 -0.4479 -0.0356 -0.0131 -0.3699 0.2170 0.1304 0.0740 -0.1614 -0.3219 -0.3247 -0.3558 -0.1599 0.3214 -0.1121 0.0313 -0.1537 0.0280 -0.1978 -0.2084 -0.1215 -0.1360 -0.1501 0.0853 0.0820 0.1098 0.1086 0.0921 0.1097 0.1170 0.1134 0.1075 0.0996 0.1153 0.1116 0.1098 0.1119 0.0922 0.0881 0.0932 0.1058 0.1916 0.1684 0.1373 0.1410 0.1652 0.1429 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2000 1.9810 2.0598 3.1292 3.2425 3.1041 4.1550 3.9144 3.9017 3.6949 3.9472 3.9164 3.9258 3.8894 4.2841 3.8404 3.5512 3.9089 4.0366 3.9382 3.9882 4.0376 3.9777 3.9829 3.8278 1.0033 0.9935 1.0256 1.0070 1.0039 1.0006 1.0110 1.0158 1.0040 0.9986 0.9984 1.0027 1.0182 1.0237 1.0136 1.0137 1.0049 0.9808 0.9993 1.0053 1.0031 1.0022 1.0045 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2000 1.9810 2.0598 3.1292 3.2425 3.1041 4.1550 3.9144 3.9017 3.6949 3.9472 3.9164 3.9258 3.8894 4.2841 3.8404 3.5512 3.9089 4.0366 3.9382 3.9882 4.0376 3.9777 3.9829 3.8278 1.0033 0.9935 1.0256 1.0070 1.0039 1.0006 1.0110 1.0158 1.0040 0.9986 0.9984 1.0027 1.0182 1.0237 1.0136 1.0137 1.0049 0.9808 0.9993 1.0053 1.0031 1.0022 1.0045 1.0051</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">0.9955 1.0285 0.9533 1.9307 0.9273 0.9070 1.3099 0.9701 1.0886 1.1907 1.6994 1.3454 0.9033 0.9898 0.9302 0.9440 0.9544 1.0047 0.9727 0.8974 0.9734 1.0141 0.9819 0.9830 0.9879 0.9923 0.9820 0.9852 0.9748 0.9904 0.9945 0.9095 1.0075 1.0197 0.8557 1.0319 1.0128 1.3206 1.3588 1.6773 0.9585 0.9655 1.4474 0.9976 1.4703 0.9879 0.9726 1.3793 0.9807 1.3641 0.9813</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">-0.030037366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552056572683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.65005 -28.99458 1.65547 -4.93539 6.25865 1.32327 -4.24045 5.30984 1.06939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
