<?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="2.537903"
                        y3="0.547224"
                        z3="-2.736113"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.030988"
                        y3="1.385063"
                        z3="1.605355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.880336"
                        y3="1.027324"
                        z3="-0.129332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101567"
                        y3="0.068247"
                        z3="1.714531"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283899"
                        y3="0.12093"
                        z3="-1.580644"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.924343"
                        y3="-2.46469"
                        z3="0.265195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.06657"
                        y3="-3.007012"
                        z3="-0.601283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.888629"
                        y3="-3.995069"
                        z3="1.399324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.078412"
                        y3="-0.015048"
                        z3="0.316839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.643589"
                        y3="2.126468"
                        z3="0.742969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737863"
                        y3="-1.333641"
                        z3="-0.097262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.262193"
                        y3="1.436244"
                        z3="2.062066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.642868"
                        y3="0.082562"
                        z3="-0.19438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.875264"
                        y3="2.992639"
                        z3="0.821799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.316364"
                        y3="0.308581"
                        z3="-1.529792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.582748"
                        y3="-0.139189"
                        z3="0.678569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.004274"
                        y3="0.346276"
                        z3="-1.969018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.738969"
                        y3="-0.126816"
                        z3="0.26752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.024988"
                        y3="0.124852"
                        z3="-1.065882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803505"
                        y3="-3.057848"
                        z3="1.455557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.469222"
                        y3="-3.918516"
                        z3="0.1205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.357584"
                        y3="0.423916"
                        z3="-0.788743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.453996"
                        y3="-0.421381"
                        z3="-0.843876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.387638"
                        y3="1.569755"
                        z3="-0.004665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.592926"
                        y3="-0.122097"
                        z3="-0.112222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.51982"
                        y3="1.862493"
                        z3="0.737602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.614943"
                        y3="1.014353"
                        z3="0.679355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.800252"
                        y3="2.717844"
                        z3="0.367773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.710734"
                        y3="-1.417545"
                        z3="0.387443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89269"
                        y3="-1.366125"
                        z3="-1.173268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.049227"
                        y3="1.510394"
                        z3="2.815949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.342419"
                        y3="1.848864"
                        z3="2.484004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734453"
                        y3="2.429678"
                        z3="1.18965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.1261"
                        y3="3.415894"
                        z3="-0.151061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698603"
                        y3="3.824008"
                        z3="1.504775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.787368"
                        y3="-0.342701"
                        z3="1.720254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.223512"
                        y3="0.535562"
                        z3="-3.009788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.520686"
                        y3="-0.322998"
                        z3="0.989033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.396692"
                        y3="-2.784729"
                        z3="2.313538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.705912"
                        y3="-4.56028"
                        z3="-0.291504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.425323"
                        y3="-1.309814"
                        z3="-1.461238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.540326"
                        y3="2.242208"
                        z3="0.033272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.449486"
                        y3="-0.780283"
                        z3="-0.159298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.542898"
                        y3="2.75371"
                        z3="1.349615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:2.5379,.5472,-2.7361;-7.031,1.3851,1.6054;3.8803,1.0273,-.1293;3.1016,.0682,1.7145;-2.2839,.1209,-1.5806;2.9243,-2.4647,.2652;2.0666,-3.007,-.6013;1.8886,-3.9951,1.3993;3.0784,-.015,.3168;3.6436,2.1265,.743;3.7379,-1.3336,-.0973;3.2622,1.4362,2.0621;1.6429,.0826,-.1944;4.8753,2.9926,.8218;1.3164,.3086,-1.5298;.5827,-.1392,.6786;.0043,.3463,-1.969;-.739,-.1268,.2675;-1.025,.1249,-1.0659;2.8035,-3.0578,1.4556;1.4692,-3.9185,.1205;-3.3576,.4239,-.7887;-4.454,-.4214,-.8439;-3.3876,1.5698,-.0047;-5.5929,-.1221,-.1122;-4.5198,1.8625,.7376;-5.6149,1.0144,.6794;2.8003,2.7178,.3678;4.7107,-1.4175,.3874;3.8927,-1.3661,-1.1733;4.0492,1.5104,2.8159;2.3424,1.8489,2.484;5.7345,2.4297,1.1897;5.1261,3.4159,-.1511;4.6986,3.824,1.5048;.7874,-.3427,1.7203;-.2235,.5356,-3.0098;-1.5207,-.323,.989;3.3967,-2.7847,2.3135;.7059,-4.5603,-.2915;-4.4253,-1.3098,-1.4612;-2.5403,2.2422,.0333;-6.4495,-.7803,-.1593;-4.5429,2.7537,1.3496;</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">2754.3195561001 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">5.881e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.722 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">1.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.016 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="2.53790278"
                                 y3="0.54722416"
                                 z3="-2.73611329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.03098796"
                                 y3="1.38506266"
                                 z3="1.60535509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.8803361"
                                 y3="1.02732351"
                                 z3="-0.12933224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10156694"
                                 y3="0.06824717"
                                 z3="1.7145308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.28389889"
                                 y3="0.12092975"
                                 z3="-1.58064384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.92434291"
                                 y3="-2.46468952"
                                 z3="0.26519527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.06657013"
                                 y3="-3.00701224"
                                 z3="-0.60128319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.88862892"
                                 y3="-3.99506886"
                                 z3="1.39932364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07841162"
                                 y3="-0.01504829"
                                 z3="0.31683851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64358924"
                                 y3="2.12646843"
                                 z3="0.74296911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.737863"
                                 y3="-1.33364091"
                                 z3="-0.09726185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.2621927"
                                 y3="1.43624363"
                                 z3="2.06206563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64286784"
                                 y3="0.08256151"
                                 z3="-0.19437996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.87526374"
                                 y3="2.99263898"
                                 z3="0.82179888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31636406"
                                 y3="0.30858102"
                                 z3="-1.5297922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58274774"
                                 y3="-0.13918904"
                                 z3="0.67856866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0042744"
                                 y3="0.34627639"
                                 z3="-1.96901814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73896936"
                                 y3="-0.12681555"
                                 z3="0.26752036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02498778"
                                 y3="0.1248523"
                                 z3="-1.06588246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.803505"
                                 y3="-3.05784822"
                                 z3="1.45555676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46922227"
                                 y3="-3.91851598"
                                 z3="0.12050006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3575838"
                                 y3="0.42391554"
                                 z3="-0.78874343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.45399551"
                                 y3="-0.42138108"
                                 z3="-0.84387607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.38763779"
                                 y3="1.56975528"
                                 z3="-0.00466514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.59292564"
                                 y3="-0.12209727"
                                 z3="-0.11222206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.51981998"
                                 y3="1.86249297"
                                 z3="0.73760202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.61494278"
                                 y3="1.01435299"
                                 z3="0.67935476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80025157"
                                 y3="2.71784368"
                                 z3="0.36777299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.71073432"
                                 y3="-1.41754465"
                                 z3="0.38744254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89269041"
                                 y3="-1.36612528"
                                 z3="-1.17326775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04922654"
                                 y3="1.51039433"
                                 z3="2.81594855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.34241909"
                                 y3="1.84886398"
                                 z3="2.48400385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73445314"
                                 y3="2.42967771"
                                 z3="1.18965032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12610005"
                                 y3="3.41589407"
                                 z3="-0.15106112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69860344"
                                 y3="3.82400822"
                                 z3="1.5047745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78736769"
                                 y3="-0.34270099"
                                 z3="1.72025371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22351213"
                                 y3="0.53556177"
                                 z3="-3.00978832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.52068553"
                                 y3="-0.32299752"
                                 z3="0.98903291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.3966921"
                                 y3="-2.78472947"
                                 z3="2.3135382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.70591211"
                                 y3="-4.56028011"
                                 z3="-0.29150413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42532317"
                                 y3="-1.30981415"
                                 z3="-1.46123769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54032592"
                                 y3="2.24220825"
                                 z3="0.03327221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.44948582"
                                 y3="-0.78028252"
                                 z3="-0.15929802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.54289839"
                                 y3="2.75370968"
                                 z3="1.34961528">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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 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:2.5379,.5472,-2.7361;-7.031,1.3851,1.6054;3.8803,1.0273,-.1293;3.1016,.0682,1.7145;-2.2839,.1209,-1.5806;2.9243,-2.4647,.2652;2.0666,-3.007,-.6013;1.8886,-3.9951,1.3993;3.0784,-.015,.3168;3.6436,2.1265,.743;3.7379,-1.3336,-.0973;3.2622,1.4362,2.0621;1.6429,.0826,-.1944;4.8753,2.9926,.8218;1.3164,.3086,-1.5298;.5827,-.1392,.6786;.0043,.3463,-1.969;-.739,-.1268,.2675;-1.025,.1249,-1.0659;2.8035,-3.0578,1.4556;1.4692,-3.9185,.1205;-3.3576,.4239,-.7887;-4.454,-.4214,-.8439;-3.3876,1.5698,-.0047;-5.5929,-.1221,-.1122;-4.5198,1.8625,.7376;-5.6149,1.0144,.6794;2.8003,2.7178,.3678;4.7107,-1.4175,.3874;3.8927,-1.3661,-1.1733;4.0492,1.5104,2.8159;2.3424,1.8489,2.484;5.7345,2.4297,1.1897;5.1261,3.4159,-.1511;4.6986,3.824,1.5048;.7874,-.3427,1.7203;-.2235,.5356,-3.0098;-1.5207,-.323,.989;3.3967,-2.7847,2.3135;.7059,-4.5603,-.2915;-4.4253,-1.3098,-1.4612;-2.5403,2.2422,.0333;-6.4495,-.7803,-.1593;-4.5429,2.7537,1.3496;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.537903"
                        y3="0.547224"
                        z3="-2.736113"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.030988"
                        y3="1.385063"
                        z3="1.605355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.880336"
                        y3="1.027324"
                        z3="-0.129332"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101567"
                        y3="0.068247"
                        z3="1.714531"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283899"
                        y3="0.12093"
                        z3="-1.580644"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.924343"
                        y3="-2.46469"
                        z3="0.265195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.06657"
                        y3="-3.007012"
                        z3="-0.601283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.888629"
                        y3="-3.995069"
                        z3="1.399324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.078412"
                        y3="-0.015048"
                        z3="0.316839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.643589"
                        y3="2.126468"
                        z3="0.742969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.737863"
                        y3="-1.333641"
                        z3="-0.097262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.262193"
                        y3="1.436244"
                        z3="2.062066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.642868"
                        y3="0.082562"
                        z3="-0.19438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.875264"
                        y3="2.992639"
                        z3="0.821799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.316364"
                        y3="0.308581"
                        z3="-1.529792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.582748"
                        y3="-0.139189"
                        z3="0.678569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.004274"
                        y3="0.346276"
                        z3="-1.969018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.738969"
                        y3="-0.126816"
                        z3="0.26752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.024988"
                        y3="0.124852"
                        z3="-1.065882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803505"
                        y3="-3.057848"
                        z3="1.455557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.469222"
                        y3="-3.918516"
                        z3="0.1205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.357584"
                        y3="0.423916"
                        z3="-0.788743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.453996"
                        y3="-0.421381"
                        z3="-0.843876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.387638"
                        y3="1.569755"
                        z3="-0.004665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.592926"
                        y3="-0.122097"
                        z3="-0.112222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.51982"
                        y3="1.862493"
                        z3="0.737602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.614943"
                        y3="1.014353"
                        z3="0.679355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.800252"
                        y3="2.717844"
                        z3="0.367773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.710734"
                        y3="-1.417545"
                        z3="0.387443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89269"
                        y3="-1.366125"
                        z3="-1.173268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.049227"
                        y3="1.510394"
                        z3="2.815949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.342419"
                        y3="1.848864"
                        z3="2.484004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734453"
                        y3="2.429678"
                        z3="1.18965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.1261"
                        y3="3.415894"
                        z3="-0.151061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698603"
                        y3="3.824008"
                        z3="1.504775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.787368"
                        y3="-0.342701"
                        z3="1.720254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.223512"
                        y3="0.535562"
                        z3="-3.009788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.520686"
                        y3="-0.322998"
                        z3="0.989033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.396692"
                        y3="-2.784729"
                        z3="2.313538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.705912"
                        y3="-4.56028"
                        z3="-0.291504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.425323"
                        y3="-1.309814"
                        z3="-1.461238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.540326"
                        y3="2.242208"
                        z3="0.033272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.449486"
                        y3="-0.780283"
                        z3="-0.159298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.542898"
                        y3="2.75371"
                        z3="1.349615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:2.5379,.5472,-2.7361;-7.031,1.3851,1.6054;3.8803,1.0273,-.1293;3.1016,.0682,1.7145;-2.2839,.1209,-1.5806;2.9243,-2.4647,.2652;2.0666,-3.007,-.6013;1.8886,-3.9951,1.3993;3.0784,-.015,.3168;3.6436,2.1265,.743;3.7379,-1.3336,-.0973;3.2622,1.4362,2.0621;1.6429,.0826,-.1944;4.8753,2.9926,.8218;1.3164,.3086,-1.5298;.5827,-.1392,.6786;.0043,.3463,-1.969;-.739,-.1268,.2675;-1.025,.1249,-1.0659;2.8035,-3.0578,1.4556;1.4692,-3.9185,.1205;-3.3576,.4239,-.7887;-4.454,-.4214,-.8439;-3.3876,1.5698,-.0047;-5.5929,-.1221,-.1122;-4.5198,1.8625,.7376;-5.6149,1.0144,.6794;2.8003,2.7178,.3678;4.7107,-1.4175,.3874;3.8927,-1.3661,-1.1733;4.0492,1.5104,2.8159;2.3424,1.8489,2.484;5.7345,2.4297,1.1897;5.1261,3.4159,-.1511;4.6986,3.824,1.5048;.7874,-.3427,1.7203;-.2235,.5356,-3.0098;-1.5207,-.323,.989;3.3967,-2.7847,2.3135;.7059,-4.5603,-.2915;-4.4253,-1.3098,-1.4612;-2.5403,2.2422,.0333;-6.4495,-.7803,-.1593;-4.5429,2.7537,1.3496;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882.3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.7838</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69856516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.31955610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.01812126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8279.62799688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.60987562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02900040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.41418513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71561997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999949305619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999949305619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999898611237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990451039146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.5508 54.7058 54.9158 55.1430 55.2353 55.3376 55.6264 55.8048 55.9274 56.0323 56.3438 56.5917 56.7271 56.9962 57.0486 57.1702 57.5135 57.6811 57.9544 58.2391 58.3258 58.5719 58.6942 58.9265 59.1341 59.3726 59.5356 59.7178 59.8700 60.0432 60.2398 60.5329 60.6670 60.7988 60.9066 61.1081 61.4020 61.5830 61.7415 61.9475 62.2785 62.4948 62.7175 62.8286 62.9271 63.2828 63.3719 63.6077 64.1429 64.2622 64.4041 64.5276 64.6200 64.7150 64.9474 65.1927 65.3728 65.5251 65.7490 65.8851 65.9197 66.1497 66.2365 66.4152 66.7915 66.8166 67.1516 67.2334 67.4414 67.6444 67.9353 67.9849 68.1084 68.3095 68.8421 68.9121 69.4856 69.5384 69.6694 69.9723 70.2980 70.5607 71.0029 71.3378 71.8119 72.3632 72.5901 72.6852 72.9610 73.2850 73.5917 73.9502 73.9625 74.2442 74.4530 74.5542 74.7428 75.0095 75.3737 75.5629 75.7092 75.8819 76.0755 76.3976 76.7199 76.7958 77.0199 77.2014 77.2291 77.4231 77.6690 77.7354 77.8833 77.9901 78.1704 78.5998 78.7391 78.8695 78.9590 79.0806 79.2018 79.2402 79.4750 79.6435 80.0315 80.1071 80.2377 80.2715 80.5958 80.6701 80.8968 81.1159 81.1216 81.3111 81.3547 81.5535 81.7097 81.7421 82.0556 82.1671 82.3377 82.3828 82.4917 82.5318 82.7873 83.1357 83.2940 83.3520 83.3907 83.5317 83.7186 83.8311 83.8934 84.0321 84.1286 84.2447 84.4390 84.6394 84.7566 84.8672 84.9827 85.1353 85.1746 85.2981 85.3917 85.7040 85.8344 86.0264 86.1292 86.2803 86.6079 86.7012 86.9470 87.0390 87.1322 87.3110 87.6449 87.7735 87.9605 88.0536 88.2061 88.2912 88.3716 88.5793 88.6505 88.8094 88.9000 89.0180 89.0342 89.3668 89.5213 89.7310 89.8179 89.9130 90.0277 90.1002 90.2427 90.4510 90.7176 90.7678 90.9802 91.1649 91.3411 91.4174 91.6174 91.7885 91.8045 91.9263 92.0419 92.1365 92.2418 92.4124 92.4749 92.6836 92.8675 92.8968 92.9771 93.1097 93.4781 93.5028 93.7967 94.0150 94.0942 94.2740 94.3871 94.5581 94.6904 94.7933 95.0846 95.1700 95.3233 95.4782 95.6605 95.7791 96.1863 96.2900 96.3351 96.5336 96.7562 96.9382 97.0535 97.1174 97.2264 97.5185 97.6114 97.6623 97.8369 97.9589 98.0050 98.2628 98.4712 98.6733 98.7230 98.9520 99.0349 99.1412 99.2405 99.4593 99.5713 99.8451 100.0062 100.3268 100.4816 100.6469 100.8814 101.0345 101.1939 101.3405 101.5404 101.6118 101.8749 102.1099 102.3411 102.4904 102.5308 102.8436 102.9123 103.0608 103.3479 103.6243 103.6680 104.0071 104.0913 104.1917 104.4467 104.5807 104.7790 104.9546 105.2361 105.2599 105.3630 105.6248 105.6765 105.8929 106.0649 106.2860 106.3807 106.5486 106.6081 106.8303 107.0421 107.1193 107.2551 107.3977 107.6056 107.7449 107.9355 108.0945 108.3289 108.4366 108.6594 108.8365 108.8888 109.0646 109.3416 109.4666 109.5590 109.6731 110.1090 110.1529 110.4381 110.6012 110.7022 110.8767 111.0806 111.1780 111.4299 111.8208 112.0008 112.0871 112.2889 112.6297 112.7027 112.7046 112.9507 113.0649 113.3063 113.5585 113.6098 113.8877 114.0148 114.2015 114.4174 114.4759 114.6405 114.8292 115.0195 115.2776 115.4327 115.6249 115.8255 116.0192 116.1322 116.3943 116.6646 116.8278 117.0267 117.2020 117.3162 117.6127 117.7633 117.8625 118.0277 118.4510 118.5118 118.6720 118.8477 118.9090 119.0612 119.2089 119.5098 119.6468 119.8846 119.9745 120.1847 120.3505 120.5333 120.8971 120.9364 121.0165 121.1506 121.2679 121.6588 121.7858 121.9155 122.2147 122.7031 122.8173 123.0965 123.3572 123.4425 123.7976 124.0818 124.6523 125.2181 125.4832 125.5542 125.8908 126.1579 126.2736 126.5375 127.0581 127.2632 127.5093 127.9924 128.2097 128.6612 128.7922 128.9345 129.5134 129.8081 130.0625 130.2439 130.3370 130.5472 130.7343 130.9743 131.2332 131.5281 131.5760 131.7386 131.8514 132.0042 132.1011 132.1133 132.4617 132.6492 132.9978 133.3058 133.4016 133.5014 133.6676 134.1244 134.1638 134.2276 134.6322 134.8484 135.2280 135.6246 135.7524 136.0381 136.4401 136.8165 137.1969 137.4043 137.6481 137.7655 137.9475 138.2710 138.3274 138.5956 138.6502 139.0981 139.2938 139.5516 139.6416 139.8420 140.0753 140.2783 141.3001 141.5071 141.8319 141.9058 142.4535 142.5358 142.8305 143.1134 143.2813 143.4922 144.0487 144.4783 144.6511 144.7279 144.8804 145.5036 145.6405 145.8317 146.2915 146.5986 146.7814 147.2033 147.3510 147.7697 147.7821 147.9129 148.1041 148.3117 148.4894 148.6700 148.8584 149.3205 149.4463 150.0240 150.3448 150.4169 150.8198 151.0794 151.5427 151.8067 152.0088 152.6273 153.0190 153.3734 153.5048 153.8327 154.1158 154.4377 154.5758 155.1059 155.4673 156.0403 156.2234 156.3988 156.4603 156.6091 156.7386 157.1630 157.2326 157.5255 157.8283 158.0945 158.3632 158.5276 158.8411 159.6820 159.7349 160.0074 160.5600 161.3865 161.7555 162.3071 163.3702 164.9749 166.5277 166.7365 167.0352 167.9655 168.5632 169.3727 170.0910 170.5554 171.4743 172.3260 172.7792 172.8976 173.5073 174.0922 175.8361 176.7434 178.7554 180.0225 182.8252 183.5714 186.1415 188.5819 188.7324 189.3864 190.5242 190.9384 193.1695 194.9317 195.2436 196.7385 197.4034 201.1282 201.7230 205.1601 205.9464 206.6188 208.0373 221.5446 222.8105 222.9892 223.4000 224.6058 224.7477 227.1896 228.3470 229.5284 230.3075 294.7915 295.7285 297.2998 299.7817 312.4025 313.3338 614.3402 616.1630 625.9925 627.7444 628.6480 631.9805 633.0801 634.1467 634.4804 635.9468 636.5951 636.7089 639.3456 640.8435 643.3824 647.6709 649.1518 653.7480 654.5209 712.0801 716.7379 878.7965 883.6421 901.8955 1214.6337 1215.5570 1218.0755</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">-0.080331 -0.098490 -0.364514 -0.394449 -0.321231 0.109315 -0.337384 -0.406266 0.595296 0.142608 -0.090004 0.002715 -0.189309 -0.286482 0.045774 -0.114179 -0.231385 -0.237072 0.292730 0.064880 0.059380 0.282681 -0.242470 -0.200422 -0.108129 -0.123574 0.065934 0.082276 0.127664 0.129979 0.093547 0.092248 0.084897 0.097178 0.098335 0.150650 0.125698 0.153163 0.168281 0.160386 0.150466 0.157733 0.145399 0.146479</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">17.0803 17.0985 8.3645 8.3944 8.3212 6.8907 7.3374 7.4063 5.4047 5.8574 6.0900 5.9973 6.1893 6.2865 5.9542 6.1142 6.2314 6.2371 5.7073 5.9351 5.9406 5.7173 6.2425 6.2004 6.1081 6.1236 5.9341 0.9177 0.8723 0.8700 0.9065 0.9078 0.9151 0.9028 0.9017 0.8494 0.8743 0.8468 0.8317 0.8396 0.8495 0.8423 0.8546 0.8535</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">-0.0803 -0.0985 -0.3645 -0.3944 -0.3212 0.1093 -0.3374 -0.4063 0.5953 0.1426 -0.0900 0.0027 -0.1893 -0.2865 0.0458 -0.1142 -0.2314 -0.2371 0.2927 0.0649 0.0594 0.2827 -0.2425 -0.2004 -0.1081 -0.1236 0.0659 0.0823 0.1277 0.1300 0.0935 0.0922 0.0849 0.0972 0.0983 0.1506 0.1257 0.1532 0.1683 0.1604 0.1505 0.1577 0.1454 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2405 1.2051 2.0194 1.9678 2.0893 3.3632 2.8777 3.0370 3.8403 3.8547 3.8247 3.9330 3.6247 3.9744 3.9460 3.8887 4.1388 4.0159 3.7688 4.0660 4.0437 3.6985 4.0441 3.9704 3.9459 3.9585 3.8477 1.0032 1.0225 1.0278 1.0008 0.9948 1.0070 1.0037 1.0022 1.0206 1.0286 0.9993 1.0051 0.9961 1.0050 0.9952 1.0019 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2405 1.2051 2.0194 1.9678 2.0893 3.3632 2.8777 3.0370 3.8403 3.8547 3.8247 3.9330 3.6247 3.9744 3.9460 3.8887 4.1388 4.0159 3.7688 4.0660 4.0437 3.6985 4.0441 3.9704 3.9459 3.9585 3.8477 1.0032 1.0225 1.0278 1.0008 0.9948 1.0070 1.0037 1.0022 1.0206 1.0286 0.9993 1.0051 0.9961 1.0050 0.9952 1.0019 1.0032</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">1.0586 0.1055 1.0044 1.0540 0.9274 0.9278 0.9544 0.9790 0.9162 1.0588 0.8644 1.3499 1.6397 1.5939 1.3740 0.8887 0.9052 0.9425 0.9500 0.9989 0.9936 0.9986 0.9867 0.9956 1.3078 1.2608 0.9881 0.9940 0.9891 1.4722 1.4906 0.9732 1.4052 0.9679 1.3532 0.9641 0.9552 0.9646 1.3945 1.3527 1.4306 0.9824 1.4374 0.9702 1.3708 0.9785 1.3740 0.9743</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">-0.025004160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.723569320029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.41573 -22.53498 0.88074 5.19114 -3.33137 1.85977 9.90841 -8.97133 0.93708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
