<?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="0.979635"
                        y3="0.205169"
                        z3="-2.408898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.827654"
                        y3="-1.613242"
                        z3="-1.85823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.953941"
                        y3="-0.480206"
                        z3="0.92289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.465075"
                        y3="-0.929119"
                        z3="-1.208248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.290591"
                        y3="0.048991"
                        z3="1.45351"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.082003"
                        y3="2.370983"
                        z3="0.267325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.536738"
                        y3="2.566783"
                        z3="1.507392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.678094"
                        y3="3.775895"
                        z3="1.151212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.172016"
                        y3="-0.053814"
                        z3="-0.15977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.310287"
                        y3="-1.85522"
                        z3="0.732617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.615913"
                        y3="1.35116"
                        z3="-0.594795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.658293"
                        y3="-2.194911"
                        z3="-0.605807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.690903"
                        y3="-0.073244"
                        z3="0.219101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.847202"
                        y3="-2.725774"
                        z3="1.875964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.660859"
                        y3="0.042713"
                        z3="-0.711079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.316478"
                        y3="-0.123653"
                        z3="1.560105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.67473"
                        y3="0.076458"
                        z3="-0.340863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.00612"
                        y3="-0.100591"
                        z3="1.960655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.004665"
                        y3="-0.007706"
                        z3="1.003561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96859"
                        y3="3.081165"
                        z3="0.080587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667807"
                        y3="3.415924"
                        z3="1.989694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322015"
                        y3="-0.354643"
                        z3="0.640299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.404201"
                        y3="0.498547"
                        z3="0.500202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314672"
                        y3="-1.599801"
                        z3="0.026094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.493724"
                        y3="0.107024"
                        z3="-0.263157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.396071"
                        y3="-1.986095"
                        z3="-0.748342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.477012"
                        y3="-1.128686"
                        z3="-0.888805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399858"
                        y3="-1.904271"
                        z3="0.65183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.263048"
                        y3="1.555365"
                        z3="-1.603662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703377"
                        y3="1.410501"
                        z3="-0.604498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.293691"
                        y3="-2.799518"
                        z3="-1.250649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703592"
                        y3="-2.717166"
                        z3="-0.469277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150818"
                        y3="-3.757445"
                        z3="1.692336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.761717"
                        y3="-2.709212"
                        z3="1.982593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.294351"
                        y3="-2.416166"
                        z3="2.820414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.080299"
                        y3="-0.189557"
                        z3="2.320672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436853"
                        y3="0.180159"
                        z3="-1.10124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.25992"
                        y3="-0.15103"
                        z3="3.011037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.422653"
                        y3="3.08096"
                        z3="-0.849928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757351"
                        y3="3.803812"
                        z3="2.992232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.40374"
                        y3="1.464531"
                        z3="0.987457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.477504"
                        y3="-2.275314"
                        z3="0.145523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.3404"
                        y3="0.770456"
                        z3="-0.371457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391956"
                        y3="-2.953939"
                        z3="-1.230124"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.9796,.2052,-2.4089;-6.8277,-1.6132,-1.8582;3.9539,-.4802,.9229;3.4651,-.9291,-1.2082;-2.2906,.049,1.4535;3.082,2.371,.2673;3.5367,2.5668,1.5074;1.6781,3.7759,1.1512;3.172,-.0538,-.1598;4.3103,-1.8552,.7326;3.6159,1.3512,-.5948;3.6583,-2.1949,-.6058;1.6909,-.0732,.2191;3.8472,-2.7258,1.876;.6609,.0427,-.7111;1.3165,-.1237,1.5601;-.6747,.0765,-.3409;-.0061,-.1006,1.9607;-1.0047,-.0077,1.0036;1.9686,3.0812,.0806;2.6678,3.4159,1.9897;-3.322,-.3546,.6403;-4.4042,.4985,.5002;-3.3147,-1.5998,.0261;-5.4937,.107,-.2632;-4.3961,-1.9861,-.7483;-5.477,-1.1287,-.8888;5.3999,-1.9043,.6518;3.263,1.5554,-1.6037;4.7034,1.4105,-.6045;4.2937,-2.7995,-1.2506;2.7036,-2.7172,-.4693;4.1508,-3.7574,1.6923;2.7617,-2.7092,1.9826;4.2944,-2.4162,2.8204;2.0803,-.1896,2.3207;-1.4369,.1802,-1.1012;-.2599,-.151,3.011;1.4227,3.081,-.8499;2.7574,3.8038,2.9922;-4.4037,1.4645,.9875;-2.4775,-2.2753,.1455;-6.3404,.7705,-.3715;-4.392,-2.9539,-1.2301;</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">2785.8281306288 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">5.383e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="0.97963502"
                                 y3="0.20516904"
                                 z3="-2.40889834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.82765442"
                                 y3="-1.61324223"
                                 z3="-1.85822967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.95394119"
                                 y3="-0.48020602"
                                 z3="0.92288985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.46507528"
                                 y3="-0.92911882"
                                 z3="-1.20824811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29059096"
                                 y3="0.04899052"
                                 z3="1.45351012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.08200276"
                                 y3="2.37098283"
                                 z3="0.26732546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.53673823"
                                 y3="2.56678323"
                                 z3="1.50739248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.67809408"
                                 y3="3.7758947"
                                 z3="1.15121182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17201552"
                                 y3="-0.05381366"
                                 z3="-0.15976963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31028721"
                                 y3="-1.85521974"
                                 z3="0.73261714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61591293"
                                 y3="1.35116024"
                                 z3="-0.59479525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.65829287"
                                 y3="-2.19491124"
                                 z3="-0.60580653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69090331"
                                 y3="-0.07324396"
                                 z3="0.21910099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.84720243"
                                 y3="-2.72577438"
                                 z3="1.87596357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66085904"
                                 y3="0.04271331"
                                 z3="-0.71107851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31647819"
                                 y3="-0.12365303"
                                 z3="1.56010537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67473023"
                                 y3="0.07645798"
                                 z3="-0.34086315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.00612037"
                                 y3="-0.10059064"
                                 z3="1.96065492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00466469"
                                 y3="-0.00770607"
                                 z3="1.00356065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96859023"
                                 y3="3.08116537"
                                 z3="0.08058715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66780713"
                                 y3="3.41592369"
                                 z3="1.98969356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32201471"
                                 y3="-0.35464252"
                                 z3="0.64029875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.40420131"
                                 y3="0.49854721"
                                 z3="0.50020238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31467203"
                                 y3="-1.59980082"
                                 z3="0.02609402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.49372358"
                                 y3="0.10702386"
                                 z3="-0.26315743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39607085"
                                 y3="-1.98609543"
                                 z3="-0.74834216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.47701169"
                                 y3="-1.12868571"
                                 z3="-0.88880513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39985795"
                                 y3="-1.90427141"
                                 z3="0.65182964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26304814"
                                 y3="1.55536516"
                                 z3="-1.6036623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70337664"
                                 y3="1.41050074"
                                 z3="-0.60449799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29369135"
                                 y3="-2.7995175"
                                 z3="-1.25064897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70359194"
                                 y3="-2.71716613"
                                 z3="-0.4692767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.150818"
                                 y3="-3.75744497"
                                 z3="1.69233638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7617175"
                                 y3="-2.70921166"
                                 z3="1.9825934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.29435053"
                                 y3="-2.41616638"
                                 z3="2.82041372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08029872"
                                 y3="-0.18955666"
                                 z3="2.3206717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43685328"
                                 y3="0.18015942"
                                 z3="-1.10124041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.25991992"
                                 y3="-0.15103032"
                                 z3="3.01103746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42265262"
                                 y3="3.08095966"
                                 z3="-0.84992841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.75735097"
                                 y3="3.8038121"
                                 z3="2.99223175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40374048"
                                 y3="1.46453102"
                                 z3="0.98745748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47750406"
                                 y3="-2.27531359"
                                 z3="0.14552297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.34040019"
                                 y3="0.77045585"
                                 z3="-0.37145668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39195562"
                                 y3="-2.95393869"
                                 z3="-1.23012418">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.9796,.2052,-2.4089;-6.8277,-1.6132,-1.8582;3.9539,-.4802,.9229;3.4651,-.9291,-1.2082;-2.2906,.049,1.4535;3.082,2.371,.2673;3.5367,2.5668,1.5074;1.6781,3.7759,1.1512;3.172,-.0538,-.1598;4.3103,-1.8552,.7326;3.6159,1.3512,-.5948;3.6583,-2.1949,-.6058;1.6909,-.0732,.2191;3.8472,-2.7258,1.876;.6609,.0427,-.7111;1.3165,-.1237,1.5601;-.6747,.0765,-.3409;-.0061,-.1006,1.9607;-1.0047,-.0077,1.0036;1.9686,3.0812,.0806;2.6678,3.4159,1.9897;-3.322,-.3546,.6403;-4.4042,.4985,.5002;-3.3147,-1.5998,.0261;-5.4937,.107,-.2632;-4.3961,-1.9861,-.7483;-5.477,-1.1287,-.8888;5.3999,-1.9043,.6518;3.263,1.5554,-1.6037;4.7034,1.4105,-.6045;4.2937,-2.7995,-1.2506;2.7036,-2.7172,-.4693;4.1508,-3.7574,1.6923;2.7617,-2.7092,1.9826;4.2944,-2.4162,2.8204;2.0803,-.1896,2.3207;-1.4369,.1802,-1.1012;-.2599,-.151,3.011;1.4227,3.081,-.8499;2.7574,3.8038,2.9922;-4.4037,1.4645,.9875;-2.4775,-2.2753,.1455;-6.3404,.7705,-.3715;-4.392,-2.9539,-1.2301;</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="0.979635"
                        y3="0.205169"
                        z3="-2.408898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.827654"
                        y3="-1.613242"
                        z3="-1.85823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.953941"
                        y3="-0.480206"
                        z3="0.92289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.465075"
                        y3="-0.929119"
                        z3="-1.208248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.290591"
                        y3="0.048991"
                        z3="1.45351"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.082003"
                        y3="2.370983"
                        z3="0.267325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.536738"
                        y3="2.566783"
                        z3="1.507392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.678094"
                        y3="3.775895"
                        z3="1.151212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.172016"
                        y3="-0.053814"
                        z3="-0.15977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.310287"
                        y3="-1.85522"
                        z3="0.732617"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.615913"
                        y3="1.35116"
                        z3="-0.594795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.658293"
                        y3="-2.194911"
                        z3="-0.605807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.690903"
                        y3="-0.073244"
                        z3="0.219101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.847202"
                        y3="-2.725774"
                        z3="1.875964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.660859"
                        y3="0.042713"
                        z3="-0.711079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.316478"
                        y3="-0.123653"
                        z3="1.560105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.67473"
                        y3="0.076458"
                        z3="-0.340863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.00612"
                        y3="-0.100591"
                        z3="1.960655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.004665"
                        y3="-0.007706"
                        z3="1.003561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96859"
                        y3="3.081165"
                        z3="0.080587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667807"
                        y3="3.415924"
                        z3="1.989694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322015"
                        y3="-0.354643"
                        z3="0.640299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.404201"
                        y3="0.498547"
                        z3="0.500202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314672"
                        y3="-1.599801"
                        z3="0.026094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.493724"
                        y3="0.107024"
                        z3="-0.263157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.396071"
                        y3="-1.986095"
                        z3="-0.748342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.477012"
                        y3="-1.128686"
                        z3="-0.888805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399858"
                        y3="-1.904271"
                        z3="0.65183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.263048"
                        y3="1.555365"
                        z3="-1.603662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703377"
                        y3="1.410501"
                        z3="-0.604498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.293691"
                        y3="-2.799518"
                        z3="-1.250649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703592"
                        y3="-2.717166"
                        z3="-0.469277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150818"
                        y3="-3.757445"
                        z3="1.692336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.761717"
                        y3="-2.709212"
                        z3="1.982593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.294351"
                        y3="-2.416166"
                        z3="2.820414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.080299"
                        y3="-0.189557"
                        z3="2.320672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436853"
                        y3="0.180159"
                        z3="-1.10124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.25992"
                        y3="-0.15103"
                        z3="3.011037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.422653"
                        y3="3.08096"
                        z3="-0.849928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757351"
                        y3="3.803812"
                        z3="2.992232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.40374"
                        y3="1.464531"
                        z3="0.987457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.477504"
                        y3="-2.275314"
                        z3="0.145523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.3404"
                        y3="0.770456"
                        z3="-0.371457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391956"
                        y3="-2.953939"
                        z3="-1.230124"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.9796,.2052,-2.4089;-6.8277,-1.6132,-1.8582;3.9539,-.4802,.9229;3.4651,-.9291,-1.2082;-2.2906,.049,1.4535;3.082,2.371,.2673;3.5367,2.5668,1.5074;1.6781,3.7759,1.1512;3.172,-.0538,-.1598;4.3103,-1.8552,.7326;3.6159,1.3512,-.5948;3.6583,-2.1949,-.6058;1.6909,-.0732,.2191;3.8472,-2.7258,1.876;.6609,.0427,-.7111;1.3165,-.1237,1.5601;-.6747,.0765,-.3409;-.0061,-.1006,1.9607;-1.0047,-.0077,1.0036;1.9686,3.0812,.0806;2.6678,3.4159,1.9897;-3.322,-.3546,.6403;-4.4042,.4985,.5002;-3.3147,-1.5998,.0261;-5.4937,.107,-.2632;-4.3961,-1.9861,-.7483;-5.477,-1.1287,-.8888;5.3999,-1.9043,.6518;3.263,1.5554,-1.6037;4.7034,1.4105,-.6045;4.2937,-2.7995,-1.2506;2.7036,-2.7172,-.4693;4.1508,-3.7574,1.6923;2.7617,-2.7092,1.9826;4.2944,-2.4162,2.8204;2.0803,-.1896,2.3207;-1.4369,.1802,-1.1012;-.2599,-.151,3.011;1.4227,3.081,-.8499;2.7574,3.8038,2.9922;-4.4037,1.4645,.9875;-2.4775,-2.2753,.1455;-6.3404,.7705,-.3715;-4.392,-2.9539,-1.2301;</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">1607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.9854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.7703</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">-2044.68742138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2785.82813063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4830.51555201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8342.60789660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3512.09234459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03513413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40192860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71450722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000176532871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000176532871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000353065743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991622850697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4074 98.5959 98.7784 99.1020 99.1280 99.2780 99.4041 99.5069 99.8197 100.0285 100.1681 100.3783 100.4579 100.5538 100.7427 101.0339 101.1006 101.3706 101.4413 101.6679 101.8041 102.1807 102.4239 102.4598 102.4898 102.8911 103.0390 103.1509 103.3717 103.6062 103.8269 103.8608 104.1163 104.3129 104.4734 104.7820 104.9055 105.2768 105.3655 105.6107 105.6919 105.7952 105.8539 105.8966 106.0712 106.1940 106.2694 106.4445 106.5516 106.6932 106.9101 107.1230 107.2549 107.4572 107.5031 107.7110 107.8771 108.1154 108.2720 108.4168 108.7650 108.8757 109.0226 109.0629 109.3326 109.5453 109.7100 109.8007 110.0220 110.2581 110.3383 110.6212 110.7747 110.8900 111.3095 111.4165 111.6860 112.0863 112.1931 112.4175 112.4817 112.4942 112.7832 113.0018 113.0206 113.4977 113.5291 113.6459 113.8872 113.9927 114.0565 114.3751 114.5372 114.7989 115.0296 115.3066 115.3955 115.4519 115.5673 115.7851 115.9599 116.0029 116.2137 116.4435 116.6910 116.9401 117.1316 117.2644 117.4700 117.6985 117.8099 117.8217 118.1010 118.4285 118.6888 118.9475 118.9892 119.0350 119.2790 119.4653 119.5172 119.6817 119.8692 119.9602 120.0346 120.3133 120.5995 120.7431 120.8627 120.9092 121.0373 121.3514 121.6429 121.9304 122.1142 122.3914 122.6174 122.9685 123.1585 123.7225 124.0419 124.3302 124.4450 124.5288 125.0043 125.4225 125.6742 126.1310 126.2801 126.4999 126.6566 127.0432 127.3352 127.6935 127.9953 128.2160 128.3050 128.5341 128.8067 129.3512 129.4881 129.9589 130.2087 130.2936 130.7308 130.8295 131.0865 131.3433 131.4894 131.6433 131.7420 131.8502 132.0498 132.0866 132.1591 132.6601 132.7706 132.8419 133.3348 133.6650 133.7795 133.8463 134.0592 134.3973 134.5728 134.6921 134.8965 135.1951 135.2887 135.9397 136.0919 136.6048 136.8216 136.8636 137.5842 137.6341 138.0397 138.1158 138.2286 138.3265 138.4489 138.6428 139.0600 139.2852 139.5682 139.6944 139.9587 140.2221 140.7710 141.0781 141.5378 141.8142 142.1976 142.4901 142.6841 142.8921 143.2369 143.3875 143.6770 144.1135 144.1626 144.5634 144.9113 145.1963 145.4213 145.7521 145.9613 146.4467 146.6394 146.8415 147.0487 147.4592 147.6518 147.8032 148.0082 148.1054 148.5581 148.6336 148.8684 149.0683 149.1286 149.7230 150.2309 150.3825 150.6085 150.9796 151.1482 151.8760 152.0585 152.3693 152.5226 152.6938 152.9619 153.3030 153.5891 154.2022 154.3546 154.8592 154.9468 155.0547 155.7155 156.0105 156.1614 156.6015 156.6355 156.8951 157.1557 157.2778 157.4756 157.5645 157.9247 158.2767 158.9130 159.1801 159.5475 159.8965 160.0516 160.3040 160.8439 161.4325 162.0109 163.3960 164.9856 165.5977 166.5308 167.5269 167.6730 167.9203 168.9712 169.8385 171.0230 171.3857 171.9538 172.4634 172.8191 173.5933 174.7495 175.5623 177.0017 178.1916 179.4531 182.8470 183.5619 185.9264 188.1756 188.5229 188.8610 190.6233 190.7250 193.0195 194.5809 195.0960 196.7180 198.1100 201.1713 201.4686 203.7182 205.1465 206.3667 208.6491 221.5337 222.8061 223.2270 223.3916 224.8038 225.2817 227.1835 228.4210 229.5239 230.3421 294.7847 296.0853 297.2925 300.0461 312.3957 313.4067 614.4870 617.5085 626.0284 628.1705 628.4666 631.8384 631.9702 634.2788 634.4840 636.0005 636.5612 636.5932 639.6460 640.6555 643.2013 648.1177 649.7153 653.6332 654.4080 712.1313 717.0871 878.7506 883.2863 901.5048 1214.4844 1214.7315 1217.4853</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">-0.074221 -0.099718 -0.403249 -0.369523 -0.328926 0.126347 -0.350242 -0.402660 0.613199 0.139466 -0.139675 0.006416 -0.124168 -0.291131 -0.046929 -0.163677 -0.127636 -0.263256 0.283753 0.070767 0.056573 0.273356 -0.242383 -0.194656 -0.111260 -0.125516 0.068757 0.083104 0.142394 0.127142 0.118676 0.083571 0.106567 0.083442 0.098402 0.155037 0.129790 0.151213 0.165516 0.161812 0.153785 0.162166 0.147893 0.149684</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">17.0742 17.0997 8.4032 8.3695 8.3289 6.8737 7.3502 7.4027 5.3868 5.8605 6.1397 5.9936 6.1242 6.2911 6.0469 6.1637 6.1276 6.2633 5.7162 5.9292 5.9434 5.7266 6.2424 6.1947 6.1113 6.1255 5.9312 0.9169 0.8576 0.8729 0.8813 0.9164 0.8934 0.9166 0.9016 0.8450 0.8702 0.8488 0.8345 0.8382 0.8462 0.8378 0.8521 0.8503</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">-0.0742 -0.0997 -0.4032 -0.3695 -0.3289 0.1263 -0.3502 -0.4027 0.6132 0.1395 -0.1397 0.0064 -0.1242 -0.2911 -0.0469 -0.1637 -0.1276 -0.2633 0.2838 0.0708 0.0566 0.2734 -0.2424 -0.1947 -0.1113 -0.1255 0.0688 0.0831 0.1424 0.1271 0.1187 0.0836 0.1066 0.0834 0.0984 0.1550 0.1298 0.1512 0.1655 0.1618 0.1538 0.1622 0.1479 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2492 1.2038 1.9701 2.0089 2.0805 3.3493 2.8937 3.0256 3.7969 3.9234 3.8709 3.9358 3.5066 3.9514 4.0231 3.8534 3.9450 4.1016 3.7831 4.0598 4.0576 3.6904 4.0458 3.9678 3.9461 3.9569 3.8388 1.0028 1.0097 1.0248 0.9955 1.0036 1.0061 1.0015 1.0043 1.0221 1.0248 1.0061 1.0002 0.9963 1.0039 0.9930 1.0013 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2492 1.2038 1.9701 2.0089 2.0805 3.3493 2.8937 3.0256 3.7969 3.9234 3.8709 3.9358 3.5066 3.9514 4.0231 3.8534 3.9450 4.1016 3.7831 4.0598 4.0576 3.6904 4.0458 3.9678 3.9461 3.9569 3.8388 1.0028 1.0097 1.0248 0.9955 1.0036 1.0061 1.0015 1.0043 1.0221 1.0248 1.0061 1.0002 0.9963 1.0039 0.9930 1.0013 1.0022</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">1.0996 1.0043 0.9495 0.9439 1.0322 0.9557 0.9823 0.9013 1.0593 0.8617 1.3493 1.6457 1.5829 1.3747 0.8608 0.9139 0.9499 0.9610 0.9915 1.0184 0.9878 0.9695 1.0055 1.3254 1.2263 0.9852 0.9797 0.9928 1.4221 0.1090 1.5067 0.9948 1.3737 0.9504 1.3852 0.9892 0.9571 0.9634 1.3946 1.3524 1.4299 0.9834 1.4381 0.9704 1.3701 0.9789 1.3711 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 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 14 17 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">-0.026150243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713571620884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.49801 -24.93975 0.55826 -6.99993 5.11700 -1.88293 14.55054 -14.87644 -0.32590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
