<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.258215"
                        y3="-1.109075"
                        z3="2.816777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.756202"
                        y3="-1.040792"
                        z3="-2.602409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.949543"
                        y3="-1.066087"
                        z3="0.415309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.414459"
                        y3="0.175332"
                        z3="-1.343548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.363326"
                        y3="-0.246561"
                        z3="1.188687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.962841"
                        y3="2.441493"
                        z3="0.53214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.030037"
                        y3="2.801133"
                        z3="1.418569"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.849469"
                        y3="4.028042"
                        z3="-0.451469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.201284"
                        y3="0.048283"
                        z3="0.034294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946582"
                        y3="-1.99438"
                        z3="-0.670565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.786054"
                        y3="1.277137"
                        z3="0.738165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.4571"
                        y3="-1.1475"
                        z3="-1.856886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.711078"
                        y3="-0.101328"
                        z3="0.332942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.079036"
                        y3="-3.200786"
                        z3="-0.389704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21174"
                        y3="-0.58706"
                        z3="1.538575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.777325"
                        y3="0.350308"
                        z3="-0.595626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.147369"
                        y3="-0.663848"
                        z3="1.791447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.586357"
                        y3="0.311238"
                        z3="-0.362483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.044886"
                        y3="-0.20851"
                        z3="0.838445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.832979"
                        y3="3.171353"
                        z3="-0.577075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.396074"
                        y3="3.751792"
                        z3="0.785931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.33827"
                        y3="-0.422949"
                        z3="0.240968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.492404"
                        y3="0.33296"
                        z3="0.377928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.227337"
                        y3="-1.367611"
                        z3="-0.770637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.551185"
                        y3="0.140238"
                        z3="-0.495287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.281085"
                        y3="-1.551935"
                        z3="-1.651784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.435925"
                        y3="-0.798902"
                        z3="-1.507312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.980257"
                        y3="-2.314055"
                        z3="-0.818283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.790244"
                        y3="1.470258"
                        z3="0.360947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854588"
                        y3="1.103289"
                        z3="1.809351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140346"
                        y3="-1.167594"
                        z3="-2.704643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.468483"
                        y3="-1.470473"
                        z3="-2.201812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.136858"
                        y3="-3.895183"
                        z3="-1.229297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.032213"
                        y3="-2.926907"
                        z3="-0.25383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.416457"
                        y3="-3.731207"
                        z3="0.500218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.117811"
                        y3="0.761111"
                        z3="-1.536116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.511303"
                        y3="-1.05841"
                        z3="2.730875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.266436"
                        y3="0.69151"
                        z3="-1.112619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478061"
                        y3="3.061081"
                        z3="-1.433802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.572073"
                        y3="4.278179"
                        z3="1.241156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.572481"
                        y3="1.064358"
                        z3="1.171155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.336451"
                        y3="-1.972347"
                        z3="-0.878866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.452607"
                        y3="0.726633"
                        z3="-0.383605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.196764"
                        y3="-2.288702"
                        z3="-2.438552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.2582,-1.1091,2.8168;-6.7562,-1.0408,-2.6024;3.9495,-1.0661,.4153;3.4145,.1753,-1.3435;-2.3633,-.2466,1.1887;2.9628,2.4415,.5321;2.03,2.8011,1.4186;1.8495,4.028,-.4515;3.2013,.0483,.0343;3.9466,-1.9944,-.6706;3.7861,1.2771,.7382;3.4571,-1.1475,-1.8569;1.7111,-.1013,.3329;3.079,-3.2008,-.3897;1.2117,-.5871,1.5386;.7773,.3503,-.5956;-.1474,-.6638,1.7914;-.5864,.3112,-.3625;-1.0449,-.2085,.8384;2.833,3.1714,-.5771;1.3961,3.7518,.7859;-3.3383,-.4229,.241;-4.4924,.333,.3779;-3.2273,-1.3676,-.7706;-5.5512,.1402,-.4953;-4.2811,-1.5519,-1.6518;-5.4359,-.7989,-1.5073;4.9803,-2.3141,-.8183;4.7902,1.4703,.3609;3.8546,1.1033,1.8094;4.1403,-1.1676,-2.7046;2.4685,-1.4705,-2.2018;3.1369,-3.8952,-1.2293;2.0322,-2.9269,-.2538;3.4165,-3.7312,.5002;1.1178,.7611,-1.5361;-.5113,-1.0584,2.7309;-1.2664,.6915,-1.1126;3.4781,3.0611,-1.4338;.5721,4.2782,1.2412;-4.5725,1.0644,1.1712;-2.3365,-1.9723,-.8789;-6.4526,.7266,-.3836;-4.1968,-2.2887,-2.4386;</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">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.1525219980 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">5.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="2.25821497"
                                 y3="-1.10907494"
                                 z3="2.81677659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.75620245"
                                 y3="-1.04079207"
                                 z3="-2.60240866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94954288"
                                 y3="-1.06608727"
                                 z3="0.41530907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.41445918"
                                 y3="0.17533242"
                                 z3="-1.3435479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36332614"
                                 y3="-0.24656131"
                                 z3="1.18868734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.96284076"
                                 y3="2.44149336"
                                 z3="0.53214016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.03003746"
                                 y3="2.80113326"
                                 z3="1.41856902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.8494691"
                                 y3="4.02804232"
                                 z3="-0.45146884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20128437"
                                 y3="0.04828259"
                                 z3="0.03429445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94658189"
                                 y3="-1.99438025"
                                 z3="-0.67056507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.78605443"
                                 y3="1.27713664"
                                 z3="0.73816536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45709981"
                                 y3="-1.14750003"
                                 z3="-1.85688604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.71107844"
                                 y3="-0.1013277"
                                 z3="0.33294232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.07903615"
                                 y3="-3.20078604"
                                 z3="-0.38970376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21174012"
                                 y3="-0.58706011"
                                 z3="1.53857501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.77732539"
                                 y3="0.35030786"
                                 z3="-0.5956258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14736914"
                                 y3="-0.66384824"
                                 z3="1.79144686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5863574"
                                 y3="0.3112383"
                                 z3="-0.36248306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04488601"
                                 y3="-0.20850995"
                                 z3="0.83844541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83297911"
                                 y3="3.17135272"
                                 z3="-0.57707538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39607445"
                                 y3="3.75179227"
                                 z3="0.7859309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33827027"
                                 y3="-0.42294882"
                                 z3="0.24096771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.49240354"
                                 y3="0.33296001"
                                 z3="0.37792789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22733714"
                                 y3="-1.36761096"
                                 z3="-0.77063717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.55118463"
                                 y3="0.1402381"
                                 z3="-0.49528675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.2810847"
                                 y3="-1.55193478"
                                 z3="-1.65178354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.43592482"
                                 y3="-0.79890158"
                                 z3="-1.50731175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98025702"
                                 y3="-2.31405505"
                                 z3="-0.81828279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79024413"
                                 y3="1.47025782"
                                 z3="0.36094729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85458795"
                                 y3="1.10328851"
                                 z3="1.80935126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14034586"
                                 y3="-1.16759359"
                                 z3="-2.70464339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46848256"
                                 y3="-1.47047269"
                                 z3="-2.20181176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13685821"
                                 y3="-3.89518331"
                                 z3="-1.22929705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03221261"
                                 y3="-2.92690711"
                                 z3="-0.25383015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41645727"
                                 y3="-3.7312074"
                                 z3="0.5002178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.11781082"
                                 y3="0.76111123"
                                 z3="-1.53611605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.51130342"
                                 y3="-1.05840987"
                                 z3="2.73087468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26643601"
                                 y3="0.69151045"
                                 z3="-1.11261888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.47806102"
                                 y3="3.06108099"
                                 z3="-1.43380206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.57207313"
                                 y3="4.27817851"
                                 z3="1.24115573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.57248058"
                                 y3="1.06435752"
                                 z3="1.17115452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33645051"
                                 y3="-1.97234707"
                                 z3="-0.87886589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.45260736"
                                 y3="0.72663257"
                                 z3="-0.38360515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19676419"
                                 y3="-2.28870229"
                                 z3="-2.43855174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.2582,-1.1091,2.8168;-6.7562,-1.0408,-2.6024;3.9495,-1.0661,.4153;3.4145,.1753,-1.3435;-2.3633,-.2466,1.1887;2.9628,2.4415,.5321;2.03,2.8011,1.4186;1.8495,4.028,-.4515;3.2013,.0483,.0343;3.9466,-1.9944,-.6706;3.7861,1.2771,.7382;3.4571,-1.1475,-1.8569;1.7111,-.1013,.3329;3.079,-3.2008,-.3897;1.2117,-.5871,1.5386;.7773,.3503,-.5956;-.1474,-.6638,1.7914;-.5864,.3112,-.3625;-1.0449,-.2085,.8384;2.833,3.1714,-.5771;1.3961,3.7518,.7859;-3.3383,-.4229,.241;-4.4924,.333,.3779;-3.2273,-1.3676,-.7706;-5.5512,.1402,-.4953;-4.2811,-1.5519,-1.6518;-5.4359,-.7989,-1.5073;4.9803,-2.3141,-.8183;4.7902,1.4703,.3609;3.8546,1.1033,1.8094;4.1403,-1.1676,-2.7046;2.4685,-1.4705,-2.2018;3.1369,-3.8952,-1.2293;2.0322,-2.9269,-.2538;3.4165,-3.7312,.5002;1.1178,.7611,-1.5361;-.5113,-1.0584,2.7309;-1.2664,.6915,-1.1126;3.4781,3.0611,-1.4338;.5721,4.2782,1.2412;-4.5725,1.0644,1.1712;-2.3365,-1.9723,-.8789;-6.4526,.7266,-.3836;-4.1968,-2.2887,-2.4386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.258215"
                        y3="-1.109075"
                        z3="2.816777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.756202"
                        y3="-1.040792"
                        z3="-2.602409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.949543"
                        y3="-1.066087"
                        z3="0.415309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.414459"
                        y3="0.175332"
                        z3="-1.343548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.363326"
                        y3="-0.246561"
                        z3="1.188687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.962841"
                        y3="2.441493"
                        z3="0.53214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.030037"
                        y3="2.801133"
                        z3="1.418569"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.849469"
                        y3="4.028042"
                        z3="-0.451469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.201284"
                        y3="0.048283"
                        z3="0.034294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946582"
                        y3="-1.99438"
                        z3="-0.670565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.786054"
                        y3="1.277137"
                        z3="0.738165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.4571"
                        y3="-1.1475"
                        z3="-1.856886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.711078"
                        y3="-0.101328"
                        z3="0.332942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.079036"
                        y3="-3.200786"
                        z3="-0.389704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21174"
                        y3="-0.58706"
                        z3="1.538575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.777325"
                        y3="0.350308"
                        z3="-0.595626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.147369"
                        y3="-0.663848"
                        z3="1.791447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.586357"
                        y3="0.311238"
                        z3="-0.362483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.044886"
                        y3="-0.20851"
                        z3="0.838445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.832979"
                        y3="3.171353"
                        z3="-0.577075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.396074"
                        y3="3.751792"
                        z3="0.785931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.33827"
                        y3="-0.422949"
                        z3="0.240968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.492404"
                        y3="0.33296"
                        z3="0.377928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.227337"
                        y3="-1.367611"
                        z3="-0.770637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.551185"
                        y3="0.140238"
                        z3="-0.495287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.281085"
                        y3="-1.551935"
                        z3="-1.651784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.435925"
                        y3="-0.798902"
                        z3="-1.507312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.980257"
                        y3="-2.314055"
                        z3="-0.818283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.790244"
                        y3="1.470258"
                        z3="0.360947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854588"
                        y3="1.103289"
                        z3="1.809351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140346"
                        y3="-1.167594"
                        z3="-2.704643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.468483"
                        y3="-1.470473"
                        z3="-2.201812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.136858"
                        y3="-3.895183"
                        z3="-1.229297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.032213"
                        y3="-2.926907"
                        z3="-0.25383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.416457"
                        y3="-3.731207"
                        z3="0.500218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.117811"
                        y3="0.761111"
                        z3="-1.536116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.511303"
                        y3="-1.05841"
                        z3="2.730875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.266436"
                        y3="0.69151"
                        z3="-1.112619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478061"
                        y3="3.061081"
                        z3="-1.433802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.572073"
                        y3="4.278179"
                        z3="1.241156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.572481"
                        y3="1.064358"
                        z3="1.171155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.336451"
                        y3="-1.972347"
                        z3="-0.878866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.452607"
                        y3="0.726633"
                        z3="-0.383605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.196764"
                        y3="-2.288702"
                        z3="-2.438552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.2582,-1.1091,2.8168;-6.7562,-1.0408,-2.6024;3.9495,-1.0661,.4153;3.4145,.1753,-1.3435;-2.3633,-.2466,1.1887;2.9628,2.4415,.5321;2.03,2.8011,1.4186;1.8495,4.028,-.4515;3.2013,.0483,.0343;3.9466,-1.9944,-.6706;3.7861,1.2771,.7382;3.4571,-1.1475,-1.8569;1.7111,-.1013,.3329;3.079,-3.2008,-.3897;1.2117,-.5871,1.5386;.7773,.3503,-.5956;-.1474,-.6638,1.7914;-.5864,.3112,-.3625;-1.0449,-.2085,.8384;2.833,3.1714,-.5771;1.3961,3.7518,.7859;-3.3383,-.4229,.241;-4.4924,.333,.3779;-3.2273,-1.3676,-.7706;-5.5512,.1402,-.4953;-4.2811,-1.5519,-1.6518;-5.4359,-.7989,-1.5073;4.9803,-2.3141,-.8183;4.7902,1.4703,.3609;3.8546,1.1033,1.8094;4.1403,-1.1676,-2.7046;2.4685,-1.4705,-2.2018;3.1369,-3.8952,-1.2293;2.0322,-2.9269,-.2538;3.4165,-3.7312,.5002;1.1178,.7611,-1.5361;-.5113,-1.0584,2.7309;-1.2664,.6915,-1.1126;3.4781,3.0611,-1.4338;.5721,4.2782,1.2412;-4.5725,1.0644,1.1712;-2.3365,-1.9723,-.8789;-6.4526,.7266,-.3836;-4.1968,-2.2887,-2.4386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2858.5343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.9064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68709536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.15252200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.83961735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8337.32479427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3509.48517691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03368065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39685142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70975607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999973747795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999973747795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999947495590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990681135730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3808 98.6714 98.9339 99.1496 99.2035 99.2760 99.3828 99.6732 99.6962 99.7727 100.2614 100.3921 100.5579 100.7513 100.9679 101.1014 101.2511 101.4013 101.5355 101.6570 101.8367 102.0995 102.1799 102.5191 102.6881 102.9287 103.0585 103.3334 103.3498 103.4755 103.7871 103.8749 104.1577 104.2870 104.3926 104.5576 104.7051 105.0553 105.2463 105.5239 105.5319 105.6715 105.8139 105.9700 106.1866 106.3545 106.5377 106.6731 106.7502 106.8923 107.0411 107.2095 107.3903 107.4731 107.5734 107.7483 107.9112 108.3612 108.3913 108.5324 108.7529 108.8333 108.9718 109.0590 109.2647 109.4269 109.6954 109.7439 110.0798 110.2382 110.3934 110.6254 110.7843 111.0275 111.1065 111.3576 111.7360 111.9094 112.0467 112.1113 112.4490 112.6963 112.9251 113.0869 113.1575 113.2830 113.5380 113.7361 114.0411 114.1937 114.4295 114.4543 114.6825 114.8177 114.9360 115.0716 115.2405 115.3780 115.3994 115.6106 115.7500 115.9954 116.3137 116.4680 116.8332 116.9884 117.2394 117.3172 117.6114 117.7111 117.7872 117.8127 118.0280 118.2249 118.4775 118.8310 119.0033 119.0411 119.0890 119.2970 119.5229 119.5892 119.9080 120.0705 120.3360 120.4504 120.7690 120.9246 120.9600 121.1502 121.3194 121.4113 121.7162 122.0137 122.2857 122.6594 122.7727 122.9167 123.1723 123.2272 123.5101 123.9349 124.4251 124.9671 125.2001 125.6397 126.0670 126.4388 126.4535 126.4924 126.8679 127.0783 127.2820 127.4807 127.7312 128.2182 128.6175 128.8319 129.2277 129.6308 129.8898 129.9940 130.1910 130.5709 130.6168 130.7970 131.0803 131.2767 131.4784 131.5377 131.7271 131.8836 132.0171 132.2176 132.3206 132.5608 132.6537 132.8189 133.1157 133.5126 133.7147 133.7804 134.2695 134.2901 134.5893 134.7256 135.2062 135.3651 135.8577 135.9008 136.1799 136.4800 136.8818 137.1213 137.2564 137.4304 137.7882 137.9122 138.0811 138.4035 138.5870 138.7547 139.1522 139.3132 139.6450 139.7632 139.9457 140.0461 140.7527 141.4281 141.4467 141.8402 141.9195 142.1543 142.8066 142.8947 143.1779 143.4478 143.7003 143.9129 144.3717 144.4802 144.6648 144.8500 145.3179 145.7065 145.9833 146.5013 146.6658 147.0081 147.3881 147.5365 147.8508 147.9004 148.0016 148.2010 148.3288 148.5071 148.7181 149.0153 149.5844 150.1619 150.2167 150.2482 150.6104 151.0571 151.1661 151.5221 152.2028 152.2397 152.5957 152.9647 153.5180 153.7561 153.9669 154.3174 154.5487 154.7978 155.1604 155.2821 156.0153 156.2623 156.3985 156.6148 156.6930 156.9657 157.0771 157.2315 157.4968 157.7813 157.9424 158.1051 158.5462 158.8910 159.5160 159.9268 160.2189 160.5338 160.8521 161.8419 162.0586 162.9719 164.7928 166.0159 166.8091 167.1045 168.0650 168.7698 169.2448 170.1291 170.6321 171.0785 171.8569 172.3153 172.8687 173.5070 174.4392 176.0285 177.3824 178.4591 179.6344 182.5384 183.2061 186.2299 188.1714 189.1478 189.4093 190.1945 190.7691 192.9145 194.8843 195.0024 196.5614 197.6335 200.8911 201.7934 204.9676 205.6582 206.5231 207.8622 221.5503 222.8196 223.0267 223.4001 224.7109 224.8669 227.2054 228.4302 229.5266 230.4093 294.7920 296.0832 297.3088 300.0916 312.4040 313.4925 614.1481 616.8315 625.8968 627.7339 628.6446 631.7580 632.6608 634.3512 634.7079 635.9795 636.5830 636.8942 638.9604 641.0977 643.1911 648.4322 649.7600 653.6993 654.4751 712.0211 717.6966 878.8686 884.0039 901.6205 1214.4318 1215.3414 1217.8071</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.080378 -0.101653 -0.385173 -0.392342 -0.331292 0.104324 -0.333696 -0.408216 0.605519 0.188335 -0.075019 -0.043041 -0.203732 -0.299372 0.033596 -0.124370 -0.217242 -0.236374 0.289042 0.059224 0.056214 0.309008 -0.264120 -0.208515 -0.102726 -0.125956 0.062138 0.093037 0.131508 0.128753 0.115303 0.094403 0.108546 0.081229 0.090664 0.155904 0.126751 0.158301 0.172194 0.161184 0.151564 0.160432 0.147782 0.148265</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0804 17.1017 8.3852 8.3923 8.3313 6.8957 7.3337 7.4082 5.3945 5.8117 6.0750 6.0430 6.2037 6.2994 5.9664 6.1244 6.2172 6.2364 5.7110 5.9408 5.9438 5.6910 6.2641 6.2085 6.1027 6.1260 5.9379 0.9070 0.8685 0.8712 0.8847 0.9056 0.8915 0.9188 0.9093 0.8441 0.8732 0.8417 0.8278 0.8388 0.8484 0.8396 0.8522 0.8517</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0804 -0.1017 -0.3852 -0.3923 -0.3313 0.1043 -0.3337 -0.4082 0.6055 0.1883 -0.0750 -0.0430 -0.2037 -0.2994 0.0336 -0.1244 -0.2172 -0.2364 0.2890 0.0592 0.0562 0.3090 -0.2641 -0.2085 -0.1027 -0.1260 0.0621 0.0930 0.1315 0.1288 0.1153 0.0944 0.1085 0.0812 0.0907 0.1559 0.1268 0.1583 0.1722 0.1612 0.1516 0.1604 0.1478 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2381 1.2018 1.9972 1.9738 2.0760 3.3741 2.8866 3.0281 3.8210 3.8577 3.8088 3.9563 3.5749 3.9724 3.9138 3.8569 4.1445 4.0170 3.7656 4.0649 4.0474 3.6680 4.0489 3.9659 3.9415 3.9588 3.8386 1.0004 1.0230 1.0259 0.9994 0.9965 1.0077 0.9979 1.0093 1.0157 1.0286 0.9966 1.0051 0.9968 1.0055 0.9954 1.0012 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2381 1.2018 1.9972 1.9738 2.0760 3.3741 2.8866 3.0281 3.8210 3.8577 3.8088 3.9563 3.5749 3.9724 3.9138 3.8569 4.1445 4.0170 3.7656 4.0649 4.0474 3.6680 4.0489 3.9659 3.9415 3.9588 3.8386 1.0004 1.0230 1.0259 0.9994 0.9965 1.0077 0.9979 1.0093 1.0157 1.0286 0.9966 1.0051 0.9968 1.0055 0.9954 1.0012 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0535 0.1043 1.0012 1.0340 0.9303 0.9624 0.9451 0.9553 0.9190 1.0626 0.8647 1.3556 1.6459 1.5874 1.3722 0.8907 0.8592 0.9310 0.9561 0.9882 0.9935 0.9999 0.9741 1.0193 1.3003 1.2478 0.9855 0.9810 0.9937 1.4642 1.4858 0.9815 1.4157 0.9686 1.3611 0.9675 0.9554 0.9651 1.3811 1.3487 1.4369 0.9851 1.4373 0.9675 1.3656 0.9792 1.3740 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026376562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713471918713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.93865 -18.87808 1.06057 -4.13491 2.52845 -1.60646 -6.98084 5.69893 -1.28191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
