<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.925239"
                        y3="1.87885"
                        z3="2.08366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.927592"
                        y3="-0.674812"
                        z3="0.841052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.951607"
                        y3="-0.146769"
                        z3="-0.588116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.624158"
                        y3="1.432075"
                        z3="0.986431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.075701"
                        y3="1.133289"
                        z3="-1.901709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.278416"
                        y3="-1.988859"
                        z3="0.847608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.957726"
                        y3="-2.175932"
                        z3="0.917091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.911201"
                        y3="-3.781133"
                        z3="-0.317875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.054939"
                        y3="0.302676"
                        z3="0.385833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.989777"
                        y3="0.816607"
                        z3="-0.760609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.900477"
                        y3="-0.825395"
                        z3="1.425873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.978304"
                        y3="1.52347"
                        z3="0.581529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.70625"
                        y3="0.643304"
                        z3="-0.230526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285357"
                        y3="0.123492"
                        z3="-1.09794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.687314"
                        y3="1.284711"
                        z3="0.472451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.409182"
                        y3="0.205405"
                        z3="-1.516056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.572671"
                        y3="1.46783"
                        z3="-0.068843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.152266"
                        y3="0.361884"
                        z3="-2.076507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.839385"
                        y3="0.981547"
                        z3="-1.339818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.832954"
                        y3="-2.948924"
                        z3="0.101317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.783879"
                        y3="-3.26044"
                        z3="0.20773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.172117"
                        y3="0.688474"
                        z3="-1.218756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.121289"
                        y3="-0.371403"
                        z3="-0.321289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.378279"
                        y3="1.319842"
                        z3="-1.490849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.280842"
                        y3="-0.788669"
                        z3="0.313593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.537674"
                        y3="0.895672"
                        z3="-0.863146"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.481059"
                        y3="-0.152954"
                        z3="0.041722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.715148"
                        y3="1.513921"
                        z3="-1.561287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.290494"
                        y3="-0.503194"
                        z3="2.266353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.883651"
                        y3="-1.100161"
                        z3="1.810308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.643821"
                        y3="1.033786"
                        z3="1.303155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.256875"
                        y3="2.575213"
                        z3="0.514352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.081363"
                        y3="0.860857"
                        z3="-1.208559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.576898"
                        y3="-0.575567"
                        z3="-0.312544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.212312"
                        y3="-0.422761"
                        z3="-2.038386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.170471"
                        y3="-0.298121"
                        z3="-2.094315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.340548"
                        y3="1.974435"
                        z3="0.501467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.054882"
                        y3="-0.007424"
                        z3="-3.072249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.891586"
                        y3="-3.005771"
                        z3="-0.095968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.191929"
                        y3="-3.699456"
                        z3="0.068087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.192037"
                        y3="-0.883164"
                        z3="-0.104789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.413498"
                        y3="2.141807"
                        z3="-2.194248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.23771"
                        y3="-1.61155"
                        z3="1.014054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.474972"
                        y3="1.39136"
                        z3="-1.076311"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.9252,1.8788,2.0837;-6.9276,-.6748,.8411;3.9516,-.1468,-.5881;3.6242,1.4321,.9864;-2.0757,1.1333,-1.9017;2.2784,-1.9889,.8476;.9577,-2.1759,.9171;1.9112,-3.7811,-.3179;3.0549,.3027,.3858;4.9898,.8166,-.7606;2.9005,-.8254,1.4259;4.9783,1.5235,.5815;1.7063,.6433,-.2305;6.2854,.1235,-1.0979;.6873,1.2847,.4725;1.4092,.2054,-1.5161;-.5727,1.4678,-.0688;.1523,.3619,-2.0765;-.8394,.9815,-1.3398;2.833,-2.9489,.1013;.7839,-3.2604,.2077;-3.1721,.6885,-1.2188;-3.1213,-.3714,-.3213;-4.3783,1.3198,-1.4908;-4.2808,-.7887,.3136;-5.5377,.8957,-.8631;-5.4811,-.153,.0417;4.7151,1.5139,-1.5613;2.2905,-.5032,2.2664;3.8837,-1.1002,1.8103;5.6438,1.0338,1.3032;5.2569,2.5752,.5144;7.0814,.8609,-1.2086;6.5769,-.5756,-.3125;6.2123,-.4228,-2.0384;2.1705,-.2981,-2.0943;-1.3405,1.9744,.5015;-.0549,-.0074,-3.0722;3.8916,-3.0058,-.096;-.1919,-3.6995,.0681;-2.192,-.8832,-.1048;-4.4135,2.1418,-2.1942;-4.2377,-1.6116,1.0141;-6.475,1.3914,-1.0763;</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">2778.9969512579 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">5.623e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.932 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">1.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.261 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.92523944"
                                 y3="1.87885001"
                                 z3="2.08366012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.92759176"
                                 y3="-0.67481191"
                                 z3="0.8410519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.95160664"
                                 y3="-0.14676942"
                                 z3="-0.58811636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.6241582"
                                 y3="1.4320752"
                                 z3="0.98643085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.075701"
                                 y3="1.13328885"
                                 z3="-1.90170938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.27841601"
                                 y3="-1.98885914"
                                 z3="0.84760847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.95772616"
                                 y3="-2.17593204"
                                 z3="0.91709118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.91120057"
                                 y3="-3.78113251"
                                 z3="-0.31787508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05493882"
                                 y3="0.30267629"
                                 z3="0.38583294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98977661"
                                 y3="0.81660714"
                                 z3="-0.7606089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90047702"
                                 y3="-0.82539504"
                                 z3="1.42587266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.97830425"
                                 y3="1.52347033"
                                 z3="0.58152899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70624968"
                                 y3="0.64330416"
                                 z3="-0.23052557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.2853568"
                                 y3="0.12349209"
                                 z3="-1.09794039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6873137"
                                 y3="1.28471051"
                                 z3="0.47245054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.40918159"
                                 y3="0.20540496"
                                 z3="-1.5160556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57267091"
                                 y3="1.46783004"
                                 z3="-0.06884277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.15226632"
                                 y3="0.36188368"
                                 z3="-2.07650733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.83938537"
                                 y3="0.98154685"
                                 z3="-1.33981801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8329544"
                                 y3="-2.9489245"
                                 z3="0.10131664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78387937"
                                 y3="-3.26044013"
                                 z3="0.20773014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17211654"
                                 y3="0.68847448"
                                 z3="-1.21875606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.12128859"
                                 y3="-0.37140315"
                                 z3="-0.32128874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37827906"
                                 y3="1.31984163"
                                 z3="-1.4908487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28084176"
                                 y3="-0.78866932"
                                 z3="0.31359321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.53767356"
                                 y3="0.89567178"
                                 z3="-0.86314586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.4810587"
                                 y3="-0.15295362"
                                 z3="0.04172218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.7151483"
                                 y3="1.51392116"
                                 z3="-1.56128735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29049448"
                                 y3="-0.50319392"
                                 z3="2.26635276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88365093"
                                 y3="-1.10016069"
                                 z3="1.81030769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6438211"
                                 y3="1.03378582"
                                 z3="1.30315471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.25687466"
                                 y3="2.57521279"
                                 z3="0.51435193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.0813633"
                                 y3="0.86085667"
                                 z3="-1.20855921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.57689822"
                                 y3="-0.57556737"
                                 z3="-0.31254355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.21231232"
                                 y3="-0.42276064"
                                 z3="-2.03838579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17047085"
                                 y3="-0.29812094"
                                 z3="-2.09431519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.34054786"
                                 y3="1.97443508"
                                 z3="0.50146691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05488179"
                                 y3="-0.00742373"
                                 z3="-3.07224862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89158617"
                                 y3="-3.00577114"
                                 z3="-0.09596837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1919293"
                                 y3="-3.69945575"
                                 z3="0.06808685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19203672"
                                 y3="-0.88316442"
                                 z3="-0.10478871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.41349829"
                                 y3="2.14180655"
                                 z3="-2.19424843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.23770975"
                                 y3="-1.61155028"
                                 z3="1.01405353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.47497225"
                                 y3="1.39135955"
                                 z3="-1.07631138">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.9252,1.8789,2.0837;-6.9276,-.6748,.8411;3.9516,-.1468,-.5881;3.6242,1.4321,.9864;-2.0757,1.1333,-1.9017;2.2784,-1.9889,.8476;.9577,-2.1759,.9171;1.9112,-3.7811,-.3179;3.0549,.3027,.3858;4.9898,.8166,-.7606;2.9005,-.8254,1.4259;4.9783,1.5235,.5815;1.7062,.6433,-.2305;6.2854,.1235,-1.0979;.6873,1.2847,.4725;1.4092,.2054,-1.5161;-.5727,1.4678,-.0688;.1523,.3619,-2.0765;-.8394,.9815,-1.3398;2.833,-2.9489,.1013;.7839,-3.2604,.2077;-3.1721,.6885,-1.2188;-3.1213,-.3714,-.3213;-4.3783,1.3198,-1.4908;-4.2808,-.7887,.3136;-5.5377,.8957,-.8631;-5.4811,-.153,.0417;4.7151,1.5139,-1.5613;2.2905,-.5032,2.2664;3.8837,-1.1002,1.8103;5.6438,1.0338,1.3032;5.2569,2.5752,.5144;7.0814,.8609,-1.2086;6.5769,-.5756,-.3125;6.2123,-.4228,-2.0384;2.1705,-.2981,-2.0943;-1.3405,1.9744,.5015;-.0549,-.0074,-3.0722;3.8916,-3.0058,-.096;-.1919,-3.6995,.0681;-2.192,-.8832,-.1048;-4.4135,2.1418,-2.1942;-4.2377,-1.6116,1.0141;-6.475,1.3914,-1.0763;</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="0.925239"
                        y3="1.87885"
                        z3="2.08366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.927592"
                        y3="-0.674812"
                        z3="0.841052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.951607"
                        y3="-0.146769"
                        z3="-0.588116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.624158"
                        y3="1.432075"
                        z3="0.986431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.075701"
                        y3="1.133289"
                        z3="-1.901709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.278416"
                        y3="-1.988859"
                        z3="0.847608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.957726"
                        y3="-2.175932"
                        z3="0.917091"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.911201"
                        y3="-3.781133"
                        z3="-0.317875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.054939"
                        y3="0.302676"
                        z3="0.385833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.989777"
                        y3="0.816607"
                        z3="-0.760609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.900477"
                        y3="-0.825395"
                        z3="1.425873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.978304"
                        y3="1.52347"
                        z3="0.581529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.70625"
                        y3="0.643304"
                        z3="-0.230526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285357"
                        y3="0.123492"
                        z3="-1.09794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.687314"
                        y3="1.284711"
                        z3="0.472451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.409182"
                        y3="0.205405"
                        z3="-1.516056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.572671"
                        y3="1.46783"
                        z3="-0.068843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.152266"
                        y3="0.361884"
                        z3="-2.076507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.839385"
                        y3="0.981547"
                        z3="-1.339818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.832954"
                        y3="-2.948924"
                        z3="0.101317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.783879"
                        y3="-3.26044"
                        z3="0.20773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.172117"
                        y3="0.688474"
                        z3="-1.218756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.121289"
                        y3="-0.371403"
                        z3="-0.321289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.378279"
                        y3="1.319842"
                        z3="-1.490849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.280842"
                        y3="-0.788669"
                        z3="0.313593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.537674"
                        y3="0.895672"
                        z3="-0.863146"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.481059"
                        y3="-0.152954"
                        z3="0.041722"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.715148"
                        y3="1.513921"
                        z3="-1.561287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.290494"
                        y3="-0.503194"
                        z3="2.266353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.883651"
                        y3="-1.100161"
                        z3="1.810308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.643821"
                        y3="1.033786"
                        z3="1.303155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.256875"
                        y3="2.575213"
                        z3="0.514352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.081363"
                        y3="0.860857"
                        z3="-1.208559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.576898"
                        y3="-0.575567"
                        z3="-0.312544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.212312"
                        y3="-0.422761"
                        z3="-2.038386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.170471"
                        y3="-0.298121"
                        z3="-2.094315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.340548"
                        y3="1.974435"
                        z3="0.501467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.054882"
                        y3="-0.007424"
                        z3="-3.072249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.891586"
                        y3="-3.005771"
                        z3="-0.095968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.191929"
                        y3="-3.699456"
                        z3="0.068087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.192037"
                        y3="-0.883164"
                        z3="-0.104789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.413498"
                        y3="2.141807"
                        z3="-2.194248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.23771"
                        y3="-1.61155"
                        z3="1.014054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.474972"
                        y3="1.39136"
                        z3="-1.076311"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.9252,1.8788,2.0837;-6.9276,-.6748,.8411;3.9516,-.1468,-.5881;3.6242,1.4321,.9864;-2.0757,1.1333,-1.9017;2.2784,-1.9889,.8476;.9577,-2.1759,.9171;1.9112,-3.7811,-.3179;3.0549,.3027,.3858;4.9898,.8166,-.7606;2.9005,-.8254,1.4259;4.9783,1.5235,.5815;1.7063,.6433,-.2305;6.2854,.1235,-1.0979;.6873,1.2847,.4725;1.4092,.2054,-1.5161;-.5727,1.4678,-.0688;.1523,.3619,-2.0765;-.8394,.9815,-1.3398;2.833,-2.9489,.1013;.7839,-3.2604,.2077;-3.1721,.6885,-1.2188;-3.1213,-.3714,-.3213;-4.3783,1.3198,-1.4908;-4.2808,-.7887,.3136;-5.5377,.8957,-.8631;-5.4811,-.153,.0417;4.7151,1.5139,-1.5613;2.2905,-.5032,2.2664;3.8837,-1.1002,1.8103;5.6438,1.0338,1.3032;5.2569,2.5752,.5144;7.0814,.8609,-1.2086;6.5769,-.5756,-.3125;6.2123,-.4228,-2.0384;2.1705,-.2981,-2.0943;-1.3405,1.9744,.5015;-.0549,-.0074,-3.0722;3.8916,-3.0058,-.096;-.1919,-3.6995,.0681;-2.192,-.8832,-.1048;-4.4135,2.1418,-2.1942;-4.2377,-1.6116,1.0141;-6.475,1.3914,-1.0763;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905.7598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.8928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69653371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.99695126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4823.69348497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8329.18742183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.49393686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02807520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39461616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.69808245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000039673392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000039673392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000079346785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.986700611981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3203 98.4900 98.5374 98.6381 98.7089 98.9862 99.1070 99.3323 99.4589 99.7085 99.8832 100.0369 100.1024 100.3019 100.5857 100.7813 101.1673 101.2652 101.3868 101.4377 101.7615 101.9562 102.0106 102.1774 102.3204 102.5059 102.6930 102.9501 103.1509 103.2700 103.5588 103.7997 103.8368 104.1062 104.3494 104.6186 104.8407 105.0073 105.0176 105.1221 105.2858 105.4192 105.7134 105.8984 105.9934 106.0351 106.3183 106.4428 106.5882 106.7675 106.9336 107.0560 107.0935 107.2461 107.4343 107.6690 107.7051 107.8183 108.0290 108.3993 108.7066 108.8073 108.8210 108.8876 109.1588 109.3811 109.5304 109.6074 109.7154 110.0669 110.2677 110.4053 110.5038 110.8543 110.9764 111.0305 111.2033 111.6148 111.7753 111.8530 111.9832 112.1249 112.4794 112.7071 112.7874 113.0012 113.1072 113.3435 113.5152 113.5929 113.7648 114.1072 114.1306 114.4414 114.5805 114.8844 115.0327 115.1341 115.2936 115.5094 115.8075 116.0057 116.1304 116.3754 116.5213 116.6045 116.8875 117.0110 117.0769 117.2621 117.5031 117.6687 117.8809 117.9720 118.1584 118.5155 118.6565 118.7412 118.7909 119.0267 119.3648 119.5511 119.5876 119.7162 119.8335 120.0494 120.2508 120.4740 120.4951 120.8244 120.9040 121.0049 121.2583 121.7461 121.9572 122.0044 122.3076 122.5807 122.7869 123.1855 123.3486 123.6348 123.8492 124.3970 124.7913 125.1482 125.7955 125.8423 126.0320 126.1633 126.4046 126.6567 127.0631 127.1834 127.6731 127.9625 128.1008 128.6356 128.8488 129.0298 129.2109 129.6552 129.7714 130.1623 130.4315 130.6733 130.7161 130.9773 131.1207 131.5068 131.6010 131.7391 131.8597 132.1597 132.3560 132.5103 132.7698 132.9062 133.1383 133.3066 133.6407 133.7295 133.7884 134.0605 134.1952 134.2403 134.6616 134.8097 135.1196 135.6021 135.7363 135.9330 136.3544 136.7336 136.8760 137.0296 137.5373 137.6797 137.9059 138.2440 138.2823 138.5912 138.7961 139.3662 139.4817 139.7343 139.9215 140.0383 140.4477 140.5414 140.9845 141.6504 141.8282 141.9485 142.1221 142.7677 142.8158 143.2084 143.5341 143.7086 143.9514 144.3508 144.5112 144.8950 144.9069 145.5030 145.8846 146.1096 146.5388 146.9156 146.9762 147.1403 147.2594 147.6478 147.8572 148.0469 148.1551 148.1879 148.5732 148.8425 148.9681 149.1970 149.3442 149.9358 150.0975 150.7471 151.0964 151.5116 151.8571 152.0420 152.1718 152.3396 152.9121 153.2443 153.7137 153.7903 153.9344 154.3023 154.5807 154.6950 155.1425 155.3753 155.9629 156.1200 156.2027 156.6363 156.7861 156.9545 157.0314 157.2777 158.0504 158.1357 158.2869 158.5078 158.8368 159.3092 159.7106 159.9402 160.2343 160.9245 161.8500 162.8235 163.9411 164.5321 165.5939 166.0881 167.3224 167.7130 169.0727 169.3113 169.5136 170.6848 171.0376 171.4022 172.3567 172.8694 173.7729 174.7410 175.3754 176.1967 178.4035 179.4771 183.3732 183.8318 186.0154 187.1454 188.6687 188.9082 189.9522 190.9836 193.6028 195.3075 195.6895 196.6434 198.5368 201.3480 201.4567 202.4523 205.6399 206.3341 208.8031 221.5890 222.8821 223.0938 223.4340 224.7001 224.9286 227.2841 228.3315 229.5582 230.2621 294.8227 295.6143 297.3583 299.6230 312.4505 313.2988 614.2362 615.6233 625.9365 627.5016 628.8597 631.5990 632.3746 633.7549 634.3466 636.0097 636.5874 636.6746 639.6387 640.8156 643.4996 647.4745 649.1892 653.5534 654.4916 711.9597 716.1268 878.9888 883.8445 901.8227 1214.3764 1214.5798 1218.1064</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">-0.079043 -0.102133 -0.398766 -0.369958 -0.324837 0.117413 -0.340286 -0.406522 0.601491 0.119206 -0.143593 0.036841 -0.124177 -0.269362 0.020081 -0.085592 -0.167153 -0.256769 0.251595 0.063358 0.066984 0.275242 -0.167970 -0.244678 -0.155494 -0.113964 0.073916 0.074476 0.128884 0.127740 0.073134 0.104907 0.098828 0.077330 0.098041 0.146728 0.135099 0.148837 0.167433 0.156289 0.149363 0.148419 0.143652 0.145012</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">17.0790 17.1021 8.3988 8.3700 8.3248 6.8826 7.3403 7.4065 5.3985 5.8808 6.1436 5.9632 6.1242 6.2694 5.9799 6.0856 6.1672 6.2568 5.7484 5.9366 5.9330 5.7248 6.1680 6.2447 6.1555 6.1140 5.9261 0.9255 0.8711 0.8723 0.9269 0.8951 0.9012 0.9227 0.9020 0.8533 0.8649 0.8512 0.8326 0.8437 0.8506 0.8516 0.8563 0.8550</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">-0.0790 -0.1021 -0.3988 -0.3700 -0.3248 0.1174 -0.3403 -0.4065 0.6015 0.1192 -0.1436 0.0368 -0.1242 -0.2694 0.0201 -0.0856 -0.1672 -0.2568 0.2516 0.0634 0.0670 0.2752 -0.1680 -0.2447 -0.1555 -0.1140 0.0739 0.0745 0.1289 0.1277 0.0731 0.1049 0.0988 0.0773 0.0980 0.1467 0.1351 0.1488 0.1674 0.1563 0.1494 0.1484 0.1437 0.1450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2448 1.2013 1.9834 2.0065 2.0788 3.3457 2.8528 3.0437 3.7978 3.9393 3.9312 3.9613 3.7026 3.9596 3.9607 3.7943 4.0372 4.1033 3.7763 4.0755 4.0269 3.7096 3.9078 4.0236 4.0082 3.9652 3.8328 1.0002 1.0299 1.0070 0.9977 0.9934 1.0047 1.0100 1.0026 1.0236 1.0186 1.0059 1.0034 0.9969 1.0033 1.0064 1.0053 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2448 1.2013 1.9834 2.0065 2.0788 3.3457 2.8528 3.0437 3.7978 3.9393 3.9312 3.9613 3.7026 3.9596 3.9607 3.7943 4.0372 4.1033 3.7763 4.0755 4.0269 3.7096 3.9078 4.0236 4.0082 3.9652 3.8328 1.0002 1.0299 1.0070 0.9977 0.9934 1.0047 1.0100 1.0026 1.0236 1.0186 1.0059 1.0034 0.9969 1.0033 1.0064 1.0053 1.0018</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="49">1.0767 0.9970 0.8958 0.9501 0.9576 0.9713 0.9121 0.9653 1.0485 0.8639 1.3459 0.1002 1.6155 1.5959 1.3766 0.8958 0.9140 0.9679 0.9596 0.9926 1.0030 0.9857 0.9938 0.9669 1.3490 1.2700 0.9853 0.9859 0.9908 1.4334 0.1147 1.4521 0.9762 1.3857 0.9643 1.4232 0.9889 0.9563 0.9673 1.3319 1.3747 1.4411 0.9670 1.4502 0.9852 1.3880 0.9752 1.3650 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025537103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.722070812766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.03312 -32.32942 2.70369 -2.09331 3.14539 1.05208 -9.96486 9.53107 -0.43379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
