<?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="2.622925"
                        y3="0.057501"
                        z3="-2.872236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.924267"
                        y3="-1.590647"
                        z3="1.296036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.161715"
                        y3="-0.583475"
                        z3="1.567601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.933827"
                        y3="-1.090361"
                        z3="-0.462153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.201537"
                        y3="0.209001"
                        z3="-1.661045"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.01624"
                        y3="2.269265"
                        z3="0.591296"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.749216"
                        y3="2.443699"
                        z3="1.886527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.578424"
                        y3="3.892642"
                        z3="0.642652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.155859"
                        y3="-0.16508"
                        z3="0.232233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.493871"
                        y3="-1.973705"
                        z3="1.625946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.85263"
                        y3="1.198327"
                        z3="0.120406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.692123"
                        y3="-2.338253"
                        z3="0.155562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721255"
                        y3="-0.10038"
                        z3="-0.291797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.424058"
                        y3="-2.783752"
                        z3="2.320057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.398857"
                        y3="0.002858"
                        z3="-1.644206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658195"
                        y3="-0.069786"
                        z3="0.605801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.088407"
                        y3="0.083292"
                        z3="-2.084404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660786"
                        y3="0.025258"
                        z3="0.198298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.944077"
                        y3="0.089341"
                        z3="-1.157977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.303557"
                        y3="3.131669"
                        z3="-0.138665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.887466"
                        y3="3.428303"
                        z3="1.869646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.275557"
                        y3="-0.229398"
                        z3="-0.93285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.338001"
                        y3="-1.527895"
                        z3="-0.444713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.332437"
                        y3="0.646983"
                        z3="-0.747154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.46287"
                        y3="-1.946136"
                        z3="0.24653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.464912"
                        y3="0.225378"
                        z3="-0.067102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.518544"
                        y3="-1.065882"
                        z3="0.431906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.435953"
                        y3="-2.065327"
                        z3="2.175399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09967"
                        y3="1.405382"
                        z3="-0.919424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.782602"
                        y3="1.183222"
                        z3="0.688919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.549479"
                        y3="-2.988153"
                        z3="-0.015004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.801042"
                        y3="-2.822354"
                        z3="-0.263708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.269261"
                        y3="-2.445282"
                        z3="3.344815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728879"
                        y3="-3.830886"
                        z3="2.363917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.470844"
                        y3="-2.734999"
                        z3="1.791298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.862227"
                        y3="-0.112996"
                        z3="1.665783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.134684"
                        y3="0.148925"
                        z3="-3.141233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.444763"
                        y3="0.055208"
                        z3="0.942868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.354857"
                        y3="3.172681"
                        z3="-1.215796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467946"
                        y3="3.832029"
                        z3="2.778139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.519833"
                        y3="-2.21984"
                        z3="-0.599662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.277984"
                        y3="1.655481"
                        z3="-1.136199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.511787"
                        y3="-2.955841"
                        z3="0.630757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.291688"
                        y3="0.907698"
                        z3="0.075672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:2.6229,.0575,-2.8722;-6.9243,-1.5906,1.296;3.1617,-.5835,1.5676;3.9338,-1.0904,-.4622;-2.2015,.209,-1.661;3.0162,2.2693,.5913;2.7492,2.4437,1.8865;1.5784,3.8926,.6427;3.1559,-.1651,.2322;3.4939,-1.9737,1.6259;3.8526,1.1983,.1204;3.6921,-2.3383,.1556;1.7213,-.1004,-.2918;2.4241,-2.7838,2.3201;1.3989,.0029,-1.6442;.6582,-.0698,.6058;.0884,.0833,-2.0844;-.6608,.0253,.1983;-.9441,.0893,-1.158;2.3036,3.1317,-.1387;1.8875,3.4283,1.8696;-3.2756,-.2294,-.9328;-3.338,-1.5279,-.4447;-4.3324,.647,-.7472;-4.4629,-1.9461,.2465;-5.4649,.2254,-.0671;-5.5185,-1.0659,.4319;4.436,-2.0653,2.1754;4.0997,1.4054,-.9194;4.7826,1.1832,.6889;4.5495,-2.9882,-.015;2.801,-2.8224,-.2637;2.2693,-2.4453,3.3448;2.7289,-3.8309,2.3639;1.4708,-2.735,1.7913;.8622,-.113,1.6658;-.1347,.1489,-3.1412;-1.4448,.0552,.9429;2.3549,3.1727,-1.2158;1.4679,3.832,2.7781;-2.5198,-2.2198,-.5997;-4.278,1.6555,-1.1362;-4.5118,-2.9558,.6308;-6.2917,.9077,.0757;</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">2772.8344329302 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">5.524e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="2.62292477"
                                 y3="0.05750078"
                                 z3="-2.87223614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.92426742"
                                 y3="-1.5906468"
                                 z3="1.29603614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.16171464"
                                 y3="-0.58347532"
                                 z3="1.56760121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.9338271"
                                 y3="-1.09036125"
                                 z3="-0.46215322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20153739"
                                 y3="0.20900059"
                                 z3="-1.66104468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.01624022"
                                 y3="2.26926503"
                                 z3="0.59129576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.74921609"
                                 y3="2.44369894"
                                 z3="1.88652677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.57842354"
                                 y3="3.89264199"
                                 z3="0.64265193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1558586"
                                 y3="-0.16508018"
                                 z3="0.23223286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49387089"
                                 y3="-1.97370512"
                                 z3="1.62594579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85262969"
                                 y3="1.19832687"
                                 z3="0.12040573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69212292"
                                 y3="-2.33825334"
                                 z3="0.15556247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72125462"
                                 y3="-0.10037993"
                                 z3="-0.29179719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42405775"
                                 y3="-2.78375226"
                                 z3="2.32005654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3988567"
                                 y3="0.00285777"
                                 z3="-1.6442064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65819548"
                                 y3="-0.06978594"
                                 z3="0.60580095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08840657"
                                 y3="0.08329229"
                                 z3="-2.08440353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66078633"
                                 y3="0.0252583"
                                 z3="0.1982983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.94407717"
                                 y3="0.08934132"
                                 z3="-1.15797693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30355682"
                                 y3="3.13166908"
                                 z3="-0.13866499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88746618"
                                 y3="3.4283031"
                                 z3="1.86964583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27555674"
                                 y3="-0.22939803"
                                 z3="-0.93285043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3380014"
                                 y3="-1.52789491"
                                 z3="-0.44471261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.3324371"
                                 y3="0.64698291"
                                 z3="-0.74715393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.46287025"
                                 y3="-1.94613564"
                                 z3="0.24653013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.46491246"
                                 y3="0.22537824"
                                 z3="-0.0671019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.51854411"
                                 y3="-1.06588157"
                                 z3="0.43190617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43595318"
                                 y3="-2.06532699"
                                 z3="2.17539921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09967027"
                                 y3="1.40538194"
                                 z3="-0.91942406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.78260204"
                                 y3="1.18322218"
                                 z3="0.68891947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54947919"
                                 y3="-2.98815348"
                                 z3="-0.01500365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.80104193"
                                 y3="-2.82235391"
                                 z3="-0.26370796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26926109"
                                 y3="-2.44528196"
                                 z3="3.3448148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72887869"
                                 y3="-3.83088591"
                                 z3="2.36391695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47084363"
                                 y3="-2.73499915"
                                 z3="1.79129847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86222686"
                                 y3="-0.11299603"
                                 z3="1.66578335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.13468372"
                                 y3="0.14892451"
                                 z3="-3.14123269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4447634"
                                 y3="0.05520779"
                                 z3="0.94286838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35485734"
                                 y3="3.17268121"
                                 z3="-1.2157955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46794649"
                                 y3="3.83202945"
                                 z3="2.77813949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51983313"
                                 y3="-2.21983966"
                                 z3="-0.59966152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.27798361"
                                 y3="1.65548138"
                                 z3="-1.13619893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.51178663"
                                 y3="-2.95584094"
                                 z3="0.63075668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.29168811"
                                 y3="0.90769787"
                                 z3="0.07567222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:2.6229,.0575,-2.8722;-6.9243,-1.5906,1.296;3.1617,-.5835,1.5676;3.9338,-1.0904,-.4622;-2.2015,.209,-1.661;3.0162,2.2693,.5913;2.7492,2.4437,1.8865;1.5784,3.8926,.6427;3.1559,-.1651,.2322;3.4939,-1.9737,1.6259;3.8526,1.1983,.1204;3.6921,-2.3383,.1556;1.7213,-.1004,-.2918;2.4241,-2.7838,2.3201;1.3989,.0029,-1.6442;.6582,-.0698,.6058;.0884,.0833,-2.0844;-.6608,.0253,.1983;-.9441,.0893,-1.158;2.3036,3.1317,-.1387;1.8875,3.4283,1.8696;-3.2756,-.2294,-.9329;-3.338,-1.5279,-.4447;-4.3324,.647,-.7472;-4.4629,-1.9461,.2465;-5.4649,.2254,-.0671;-5.5185,-1.0659,.4319;4.436,-2.0653,2.1754;4.0997,1.4054,-.9194;4.7826,1.1832,.6889;4.5495,-2.9882,-.015;2.801,-2.8224,-.2637;2.2693,-2.4453,3.3448;2.7289,-3.8309,2.3639;1.4708,-2.735,1.7913;.8622,-.113,1.6658;-.1347,.1489,-3.1412;-1.4448,.0552,.9429;2.3549,3.1727,-1.2158;1.4679,3.832,2.7781;-2.5198,-2.2198,-.5997;-4.278,1.6555,-1.1362;-4.5118,-2.9558,.6308;-6.2917,.9077,.0757;</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="2.622925"
                        y3="0.057501"
                        z3="-2.872236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.924267"
                        y3="-1.590647"
                        z3="1.296036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.161715"
                        y3="-0.583475"
                        z3="1.567601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.933827"
                        y3="-1.090361"
                        z3="-0.462153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.201537"
                        y3="0.209001"
                        z3="-1.661045"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.01624"
                        y3="2.269265"
                        z3="0.591296"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.749216"
                        y3="2.443699"
                        z3="1.886527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.578424"
                        y3="3.892642"
                        z3="0.642652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.155859"
                        y3="-0.16508"
                        z3="0.232233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.493871"
                        y3="-1.973705"
                        z3="1.625946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.85263"
                        y3="1.198327"
                        z3="0.120406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.692123"
                        y3="-2.338253"
                        z3="0.155562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721255"
                        y3="-0.10038"
                        z3="-0.291797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.424058"
                        y3="-2.783752"
                        z3="2.320057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.398857"
                        y3="0.002858"
                        z3="-1.644206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.658195"
                        y3="-0.069786"
                        z3="0.605801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.088407"
                        y3="0.083292"
                        z3="-2.084404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660786"
                        y3="0.025258"
                        z3="0.198298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.944077"
                        y3="0.089341"
                        z3="-1.157977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.303557"
                        y3="3.131669"
                        z3="-0.138665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.887466"
                        y3="3.428303"
                        z3="1.869646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.275557"
                        y3="-0.229398"
                        z3="-0.93285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.338001"
                        y3="-1.527895"
                        z3="-0.444713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.332437"
                        y3="0.646983"
                        z3="-0.747154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.46287"
                        y3="-1.946136"
                        z3="0.24653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.464912"
                        y3="0.225378"
                        z3="-0.067102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.518544"
                        y3="-1.065882"
                        z3="0.431906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.435953"
                        y3="-2.065327"
                        z3="2.175399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.09967"
                        y3="1.405382"
                        z3="-0.919424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.782602"
                        y3="1.183222"
                        z3="0.688919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.549479"
                        y3="-2.988153"
                        z3="-0.015004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.801042"
                        y3="-2.822354"
                        z3="-0.263708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.269261"
                        y3="-2.445282"
                        z3="3.344815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728879"
                        y3="-3.830886"
                        z3="2.363917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.470844"
                        y3="-2.734999"
                        z3="1.791298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.862227"
                        y3="-0.112996"
                        z3="1.665783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.134684"
                        y3="0.148925"
                        z3="-3.141233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.444763"
                        y3="0.055208"
                        z3="0.942868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.354857"
                        y3="3.172681"
                        z3="-1.215796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467946"
                        y3="3.832029"
                        z3="2.778139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.519833"
                        y3="-2.21984"
                        z3="-0.599662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.277984"
                        y3="1.655481"
                        z3="-1.136199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.511787"
                        y3="-2.955841"
                        z3="0.630757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.291688"
                        y3="0.907698"
                        z3="0.075672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:2.6229,.0575,-2.8722;-6.9243,-1.5906,1.296;3.1617,-.5835,1.5676;3.9338,-1.0904,-.4622;-2.2015,.209,-1.661;3.0162,2.2693,.5913;2.7492,2.4437,1.8865;1.5784,3.8926,.6427;3.1559,-.1651,.2322;3.4939,-1.9737,1.6259;3.8526,1.1983,.1204;3.6921,-2.3383,.1556;1.7213,-.1004,-.2918;2.4241,-2.7838,2.3201;1.3989,.0029,-1.6442;.6582,-.0698,.6058;.0884,.0833,-2.0844;-.6608,.0253,.1983;-.9441,.0893,-1.158;2.3036,3.1317,-.1387;1.8875,3.4283,1.8696;-3.2756,-.2294,-.9328;-3.338,-1.5279,-.4447;-4.3324,.647,-.7472;-4.4629,-1.9461,.2465;-5.4649,.2254,-.0671;-5.5185,-1.0659,.4319;4.436,-2.0653,2.1754;4.0997,1.4054,-.9194;4.7826,1.1832,.6889;4.5495,-2.9882,-.015;2.801,-2.8224,-.2637;2.2693,-2.4453,3.3448;2.7289,-3.8309,2.3639;1.4708,-2.735,1.7913;.8622,-.113,1.6658;-.1347,.1489,-3.1412;-1.4448,.0552,.9429;2.3549,3.1727,-1.2158;1.4679,3.832,2.7781;-2.5198,-2.2198,-.5997;-4.278,1.6555,-1.1362;-4.5118,-2.9558,.6308;-6.2917,.9077,.0757;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.8388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.4677</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">-2044.69719774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2772.83443293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4817.53163067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8316.52885899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.99722832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39991783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70272009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000014367286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000014367286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000028734571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.988896627857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.5940 54.7433 54.7646 55.1864 55.3090 55.4344 55.6676 55.9719 56.1646 56.5308 56.6226 56.7844 56.8746 57.0335 57.2987 57.3960 57.7005 57.8120 57.9859 58.0513 58.2638 58.6325 58.9040 58.9426 59.0443 59.3963 59.5246 59.7391 59.8380 59.8875 60.0670 60.2405 60.5964 60.6867 61.1350 61.3386 61.4046 61.7225 61.8910 62.1313 62.3528 62.4930 62.6277 62.9051 63.1016 63.2549 63.4775 63.6181 64.1753 64.2532 64.3626 64.5017 64.5836 64.7998 64.9019 65.1709 65.3249 65.6162 65.7900 65.8999 65.9310 66.2335 66.4395 66.5588 66.6104 66.8925 67.0376 67.0941 67.3774 67.5308 67.7809 67.8217 68.0415 68.0599 68.5356 68.9884 69.2079 69.2933 69.5653 69.9480 70.1342 70.5619 70.9040 71.3638 71.6174 72.2487 72.4308 72.6687 72.9195 73.3594 73.3958 73.7249 74.0788 74.2578 74.5664 74.7012 75.0671 75.2017 75.3985 75.5442 75.7756 75.8643 76.0545 76.3314 76.6615 76.8098 77.0335 77.1167 77.2977 77.3273 77.4640 77.7373 77.8264 78.0679 78.3146 78.4043 78.5039 78.6258 78.8327 79.0810 79.1836 79.3948 79.4309 79.5729 79.7442 79.9047 80.1623 80.4158 80.5949 80.6872 81.0092 81.0812 81.2009 81.2660 81.5970 81.6650 81.7341 81.9113 81.9544 82.1215 82.3086 82.4422 82.5770 82.7063 82.7463 82.8040 82.9776 83.1501 83.3357 83.4645 83.5040 83.6504 83.9632 84.1569 84.3410 84.4632 84.6016 84.6614 84.9169 85.0165 85.0648 85.1557 85.2245 85.4610 85.7011 85.8725 85.9365 86.0992 86.3054 86.4483 86.6722 86.8409 86.9232 87.1060 87.1430 87.2170 87.4497 87.6275 87.8795 87.9914 88.0428 88.3210 88.3834 88.5202 88.5650 88.7678 88.9171 88.9367 89.1683 89.4273 89.4886 89.5104 89.6250 89.8980 90.0325 90.0857 90.1379 90.4112 90.6451 90.7766 90.8590 90.9096 91.2519 91.3039 91.5445 91.6630 91.7903 91.8691 92.0929 92.2014 92.3063 92.5608 92.7527 92.8055 92.9602 93.0401 93.3376 93.4660 93.6212 93.8889 94.0247 94.1165 94.3197 94.3499 94.4449 94.5975 94.7765 94.8672 95.0505 95.2917 95.3511 95.6220 95.8160 95.9728 96.1130 96.2263 96.4636 96.5282 96.6190 96.8212 96.9154 97.1676 97.3568 97.5202 97.5925 97.7609 97.8359 97.9221 98.0092 98.1742 98.3086 98.5734 98.7036 98.8752 98.9887 99.1404 99.3559 99.6402 99.9148 100.0449 100.1627 100.2831 100.3346 100.5180 100.5896 100.8820 101.1215 101.3054 101.4070 101.6066 101.7909 102.0698 102.3735 102.4171 102.4762 102.8595 102.9721 103.1283 103.2777 103.4880 103.7788 104.0414 104.2492 104.4262 104.5188 104.5576 104.7676 105.1689 105.4053 105.4636 105.6178 105.7211 105.7589 106.0182 106.0257 106.0820 106.2893 106.5113 106.5644 106.8231 106.8780 107.0795 107.2292 107.3299 107.5382 107.6982 107.7734 108.0601 108.1186 108.3375 108.6028 108.7498 108.9251 109.1847 109.2369 109.5182 109.6210 109.8448 110.1353 110.2498 110.3605 110.5899 110.7377 110.8756 111.3199 111.4594 111.8288 111.9343 112.1319 112.2697 112.3984 112.4610 112.6646 112.6926 113.0302 113.2623 113.4459 113.6167 113.7198 113.8743 114.0775 114.2357 114.5319 114.7714 114.8397 114.9381 115.2428 115.4280 115.5728 115.7137 115.7342 115.9408 116.0692 116.2028 116.6917 116.8812 117.0454 117.1756 117.4778 117.6251 117.7603 117.9280 118.1736 118.3849 118.7241 118.8311 118.9601 119.0159 119.2203 119.3950 119.4853 119.6514 119.8334 120.1131 120.2437 120.4125 120.6074 120.7474 120.9028 120.9521 121.0700 121.2187 121.4895 121.5288 121.9113 122.0952 122.5966 123.0487 123.0772 123.3876 123.7222 124.1545 124.3908 124.6851 124.9478 125.6113 125.8629 125.9602 126.1759 126.5538 126.7190 126.8394 127.2481 127.5558 127.9751 128.1849 128.3278 128.5663 128.7316 129.2866 129.7729 129.8163 130.1826 130.2335 130.6746 130.8023 130.8472 131.1909 131.4885 131.5308 131.6650 131.7381 131.8973 131.9823 132.1969 132.3641 132.6337 132.7971 133.4105 133.5155 133.7693 133.7965 134.2460 134.3644 134.4567 134.7172 134.9743 135.2570 135.6936 135.8713 136.1957 136.6660 136.8644 136.8955 137.2796 137.5776 137.9182 138.1064 138.2119 138.3520 138.5430 138.5680 139.0229 139.3945 139.5134 139.5659 140.0274 140.1896 140.6764 141.1322 141.5019 141.7648 142.1177 142.3285 142.6964 142.8936 143.2067 143.4819 143.7409 144.0096 144.0634 144.5544 144.7350 144.9128 145.2473 145.7800 145.9974 146.3788 146.5962 146.8509 147.0444 147.3594 147.7124 147.7826 147.9405 148.3084 148.3688 148.5262 148.8683 148.9046 149.6393 149.7358 150.2391 150.3358 150.4598 150.8860 150.9632 151.5955 151.8071 152.0930 152.3692 152.6594 153.0050 153.4759 153.5204 154.3051 154.4137 154.8149 154.9814 155.1722 155.5438 156.0866 156.1819 156.4280 156.6984 156.9275 157.1272 157.2351 157.3397 157.7256 157.9518 158.3797 158.8204 159.1489 159.7520 159.8041 160.3906 160.5709 160.7078 161.3608 162.2518 163.2825 165.0694 165.7213 166.3602 167.1847 167.8685 168.4106 169.3151 170.0070 170.9540 171.3612 172.1056 172.5430 172.8888 173.3312 174.8309 175.5793 177.0173 178.4412 180.1404 182.9473 183.2577 186.0279 188.1956 188.5431 189.3512 190.4679 190.8836 193.1036 194.7654 195.3093 196.8315 198.3740 201.2803 201.6122 203.8086 205.2554 206.5655 208.7109 221.5356 222.8048 223.0522 223.3933 224.6471 224.9390 227.1793 228.3097 229.5307 230.3041 294.7885 295.8501 297.2921 299.7648 312.3981 313.3255 614.4465 616.7356 626.0306 628.3521 628.7417 631.8798 632.0887 634.2194 634.5638 635.8004 636.5361 636.7567 639.6543 640.4382 643.2847 647.9699 649.0320 653.7003 654.5068 712.1533 716.7475 878.8037 883.2503 901.7768 1214.6589 1214.6964 1217.7178</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">-0.077526 -0.097609 -0.387159 -0.359788 -0.321177 0.126020 -0.345559 -0.399949 0.619782 0.133294 -0.144672 0.006160 -0.138999 -0.287441 0.001961 -0.189037 -0.203340 -0.197606 0.274793 0.071572 0.059739 0.270921 -0.195357 -0.234503 -0.124924 -0.110839 0.069678 0.080345 0.137493 0.124163 0.114901 0.080791 0.098502 0.104160 0.081564 0.154414 0.127083 0.153122 0.163493 0.159770 0.159172 0.150710 0.146376 0.145504</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">17.0775 17.0976 8.3872 8.3598 8.3212 6.8740 7.3456 7.3999 5.3802 5.8667 6.1447 5.9938 6.1390 6.2874 5.9980 6.1890 6.2033 6.1976 5.7252 5.9284 5.9403 5.7291 6.1954 6.2345 6.1249 6.1108 5.9303 0.9197 0.8625 0.8758 0.8851 0.9192 0.9015 0.8958 0.9184 0.8456 0.8729 0.8469 0.8365 0.8402 0.8408 0.8493 0.8536 0.8545</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">-0.0775 -0.0976 -0.3872 -0.3598 -0.3212 0.1260 -0.3456 -0.3999 0.6198 0.1333 -0.1447 0.0062 -0.1390 -0.2874 0.0020 -0.1890 -0.2033 -0.1976 0.2748 0.0716 0.0597 0.2709 -0.1954 -0.2345 -0.1249 -0.1108 0.0697 0.0803 0.1375 0.1242 0.1149 0.0808 0.0985 0.1042 0.0816 0.1544 0.1271 0.1531 0.1635 0.1598 0.1592 0.1507 0.1464 0.1455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2422 1.2059 1.9887 2.0167 2.0898 3.3484 2.8884 3.0342 3.7889 3.9304 3.8964 3.9413 3.5493 3.9489 3.9718 3.9018 4.1118 3.9955 3.8049 4.0561 4.0527 3.7064 3.9723 4.0438 3.9594 3.9484 3.8468 1.0016 1.0101 1.0248 0.9953 1.0026 1.0045 1.0066 1.0023 1.0259 1.0269 0.9995 0.9991 0.9963 0.9943 1.0045 1.0034 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2422 1.2059 1.9887 2.0167 2.0898 3.3484 2.8884 3.0342 3.7889 3.9304 3.8964 3.9413 3.5493 3.9489 3.9718 3.9018 4.1118 3.9955 3.8049 4.0561 4.0527 3.7064 3.9723 4.0438 3.9594 3.9484 3.8468 1.0016 1.0101 1.0248 0.9953 1.0026 1.0045 1.0066 1.0023 1.0259 1.0269 0.9995 0.9991 0.9963 0.9943 1.0045 1.0034 1.0021</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">1.0653 0.1032 1.0052 0.9585 0.9533 1.0357 0.9598 0.9870 0.9077 1.0612 0.8683 1.3425 1.6376 1.5901 1.3757 0.8638 0.9000 0.9488 0.9593 0.9925 1.0178 0.9868 0.9707 1.0036 1.3085 1.2542 0.9926 0.9858 0.9803 1.4694 1.4930 0.9828 1.4115 0.9673 1.3542 0.9638 0.9584 0.9639 1.3558 1.3990 1.4371 0.9702 1.4288 0.9822 1.3730 0.9747 1.3724 0.9784</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">-0.025754130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.722951873704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.69654 -17.12704 0.56949 -6.87516 5.06420 -1.81096 10.99493 -11.21470 -0.21978</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
