<?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="2.468305"
                        y3="0.976112"
                        z3="-2.602584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.188728"
                        y3="1.294673"
                        z3="1.535851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.799318"
                        y3="1.186302"
                        z3="0.014603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.094261"
                        y3="-0.044067"
                        z3="1.750067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.320355"
                        y3="0.165843"
                        z3="-1.518691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.947604"
                        y3="-2.373874"
                        z3="-0.092154"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.82953"
                        y3="-3.009273"
                        z3="1.076598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.411904"
                        y3="-3.874343"
                        z3="-0.434189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.053041"
                        y3="0.04818"
                        z3="0.357186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.097657"
                        y3="1.936949"
                        z3="1.195858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744579"
                        y3="-1.185772"
                        z3="-0.241498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.187006"
                        y3="1.289377"
                        z3="2.227649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611274"
                        y3="0.152758"
                        z3="-0.137503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.570275"
                        y3="1.836171"
                        z3="1.532047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.267351"
                        y3="0.541044"
                        z3="-1.430449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.567957"
                        y3="-0.245919"
                        z3="0.694559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.048279"
                        y3="0.572861"
                        z3="-1.861961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.75488"
                        y3="-0.240078"
                        z3="0.28718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.059038"
                        y3="0.179781"
                        z3="-0.999058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086513"
                        y3="-2.889514"
                        z3="-0.971453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.905222"
                        y3="-3.896506"
                        z3="0.81825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.414594"
                        y3="0.430306"
                        z3="-0.73714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.42335"
                        y3="1.432478"
                        z3="0.223699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.561362"
                        y3="-0.304458"
                        z3="-1.000604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.587976"
                        y3="1.692724"
                        z3="0.929001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.728765"
                        y3="-0.035617"
                        z3="-0.304874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.732655"
                        y3="0.959119"
                        z3="0.659883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.82146"
                        y3="2.978441"
                        z3="1.019268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.713174"
                        y3="-1.335631"
                        z3="0.234369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917513"
                        y3="-1.032561"
                        z3="-1.30493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.603159"
                        y3="1.27252"
                        z3="3.233759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.202983"
                        y3="1.768954"
                        z3="2.261837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.188007"
                        y3="2.161356"
                        z3="0.694658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.803049"
                        y3="2.478249"
                        z3="2.381993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.856009"
                        y3="0.815299"
                        z3="1.79286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.790794"
                        y3="-0.585145"
                        z3="1.696207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.290022"
                        y3="0.8870"
                        z3="-2.868587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.524934"
                        y3="-0.573688"
                        z3="0.969783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.003312"
                        y3="-2.536026"
                        z3="-1.987376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578786"
                        y3="-4.601614"
                        z3="1.566405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539741"
                        y3="2.022768"
                        z3="0.427998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.547919"
                        y3="-1.079807"
                        z3="-1.755199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.596464"
                        y3="2.473446"
                        z3="1.676869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.622887"
                        y3="-0.605647"
                        z3="-0.515953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.4683,.9761,-2.6026;-7.1887,1.2947,1.5359;3.7993,1.1863,.0146;3.0943,-.0441,1.7501;-2.3204,.1658,-1.5187;2.9476,-2.3739,-.0922;2.8295,-3.0093,1.0766;1.4119,-3.8743,-.4342;3.053,.0482,.3572;4.0977,1.9369,1.1959;3.7446,-1.1858,-.2415;3.187,1.2894,2.2276;1.6113,.1528,-.1375;5.5703,1.8362,1.532;1.2674,.541,-1.4304;.568,-.2459,.6946;-.0483,.5729,-1.862;-.7549,-.2401,.2872;-1.059,.1798,-.9991;2.0865,-2.8895,-.9715;1.9052,-3.8965,.8183;-3.4146,.4303,-.7371;-3.4234,1.4325,.2237;-4.5614,-.3045,-1.0006;-4.588,1.6927,.929;-5.7288,-.0356,-.3049;-5.7327,.9591,.6599;3.8215,2.9784,1.0193;4.7132,-1.3356,.2344;3.9175,-1.0326,-1.3049;3.6032,1.2725,3.2338;2.203,1.769,2.2618;6.188,2.1614,.6947;5.803,2.4782,2.382;5.856,.8153,1.7929;.7908,-.5851,1.6962;-.29,.887,-2.8686;-1.5249,-.5737,.9698;2.0033,-2.536,-1.9874;1.5788,-4.6016,1.5664;-2.5397,2.0228,.428;-4.5479,-1.0798,-1.7552;-4.5965,2.4734,1.6769;-6.6229,-.6056,-.516;</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">2752.7035664680 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">5.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="2.46830542"
                                 y3="0.97611158"
                                 z3="-2.60258367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.18872772"
                                 y3="1.29467333"
                                 z3="1.53585067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.79931813"
                                 y3="1.18630246"
                                 z3="0.01460279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.09426098"
                                 y3="-0.04406678"
                                 z3="1.75006656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32035518"
                                 y3="0.16584257"
                                 z3="-1.51869057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.94760423"
                                 y3="-2.37387354"
                                 z3="-0.09215352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.8295301"
                                 y3="-3.00927272"
                                 z3="1.0765981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.41190417"
                                 y3="-3.87434335"
                                 z3="-0.43418906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05304082"
                                 y3="0.04818011"
                                 z3="0.35718625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09765666"
                                 y3="1.93694852"
                                 z3="1.19585754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74457892"
                                 y3="-1.18577231"
                                 z3="-0.24149844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18700644"
                                 y3="1.28937674"
                                 z3="2.22764936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61127369"
                                 y3="0.15275805"
                                 z3="-0.13750348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.57027502"
                                 y3="1.83617052"
                                 z3="1.53204727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26735107"
                                 y3="0.54104395"
                                 z3="-1.43044868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56795707"
                                 y3="-0.24591935"
                                 z3="0.69455869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04827874"
                                 y3="0.57286133"
                                 z3="-1.86196137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75488009"
                                 y3="-0.24007766"
                                 z3="0.28718044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05903805"
                                 y3="0.17978101"
                                 z3="-0.99905769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08651349"
                                 y3="-2.8895135"
                                 z3="-0.97145253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90522184"
                                 y3="-3.89650564"
                                 z3="0.81824966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41459438"
                                 y3="0.43030554"
                                 z3="-0.73713993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.42334963"
                                 y3="1.43247772"
                                 z3="0.22369866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.56136236"
                                 y3="-0.30445776"
                                 z3="-1.0006036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58797626"
                                 y3="1.69272403"
                                 z3="0.92900114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.72876504"
                                 y3="-0.03561732"
                                 z3="-0.30487409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.73265497"
                                 y3="0.95911917"
                                 z3="0.65988287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.82145982"
                                 y3="2.97844071"
                                 z3="1.0192683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7131739"
                                 y3="-1.33563145"
                                 z3="0.23436874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91751348"
                                 y3="-1.03256149"
                                 z3="-1.30493032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60315944"
                                 y3="1.27251953"
                                 z3="3.23375853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20298263"
                                 y3="1.76895362"
                                 z3="2.26183733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.18800738"
                                 y3="2.16135622"
                                 z3="0.6946577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.8030493"
                                 y3="2.47824872"
                                 z3="2.38199292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.85600905"
                                 y3="0.81529917"
                                 z3="1.79286049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79079363"
                                 y3="-0.58514453"
                                 z3="1.69620679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29002198"
                                 y3="0.88700027"
                                 z3="-2.86858726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.52493362"
                                 y3="-0.57368809"
                                 z3="0.96978303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00331166"
                                 y3="-2.53602585"
                                 z3="-1.98737625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57878574"
                                 y3="-4.60161367"
                                 z3="1.56640475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.5397409"
                                 y3="2.02276771"
                                 z3="0.42799809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.5479191"
                                 y3="-1.07980707"
                                 z3="-1.7551986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.59646449"
                                 y3="2.47344614"
                                 z3="1.67686877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.6228866"
                                 y3="-0.60564737"
                                 z3="-0.51595344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.4683,.9761,-2.6026;-7.1887,1.2947,1.5359;3.7993,1.1863,.0146;3.0943,-.0441,1.7501;-2.3204,.1658,-1.5187;2.9476,-2.3739,-.0922;2.8295,-3.0093,1.0766;1.4119,-3.8743,-.4342;3.053,.0482,.3572;4.0977,1.9369,1.1959;3.7446,-1.1858,-.2415;3.187,1.2894,2.2276;1.6113,.1528,-.1375;5.5703,1.8362,1.532;1.2674,.541,-1.4304;.568,-.2459,.6946;-.0483,.5729,-1.862;-.7549,-.2401,.2872;-1.059,.1798,-.9991;2.0865,-2.8895,-.9715;1.9052,-3.8965,.8182;-3.4146,.4303,-.7371;-3.4233,1.4325,.2237;-4.5614,-.3045,-1.0006;-4.588,1.6927,.929;-5.7288,-.0356,-.3049;-5.7327,.9591,.6599;3.8215,2.9784,1.0193;4.7132,-1.3356,.2344;3.9175,-1.0326,-1.3049;3.6032,1.2725,3.2338;2.203,1.769,2.2618;6.188,2.1614,.6947;5.803,2.4782,2.382;5.856,.8153,1.7929;.7908,-.5851,1.6962;-.29,.887,-2.8686;-1.5249,-.5737,.9698;2.0033,-2.536,-1.9874;1.5788,-4.6016,1.5664;-2.5397,2.0228,.428;-4.5479,-1.0798,-1.7552;-4.5965,2.4734,1.6769;-6.6229,-.6056,-.516;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.468305"
                        y3="0.976112"
                        z3="-2.602584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.188728"
                        y3="1.294673"
                        z3="1.535851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.799318"
                        y3="1.186302"
                        z3="0.014603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.094261"
                        y3="-0.044067"
                        z3="1.750067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.320355"
                        y3="0.165843"
                        z3="-1.518691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.947604"
                        y3="-2.373874"
                        z3="-0.092154"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.82953"
                        y3="-3.009273"
                        z3="1.076598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.411904"
                        y3="-3.874343"
                        z3="-0.434189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.053041"
                        y3="0.04818"
                        z3="0.357186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.097657"
                        y3="1.936949"
                        z3="1.195858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.744579"
                        y3="-1.185772"
                        z3="-0.241498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.187006"
                        y3="1.289377"
                        z3="2.227649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611274"
                        y3="0.152758"
                        z3="-0.137503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.570275"
                        y3="1.836171"
                        z3="1.532047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.267351"
                        y3="0.541044"
                        z3="-1.430449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.567957"
                        y3="-0.245919"
                        z3="0.694559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.048279"
                        y3="0.572861"
                        z3="-1.861961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.75488"
                        y3="-0.240078"
                        z3="0.28718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.059038"
                        y3="0.179781"
                        z3="-0.999058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086513"
                        y3="-2.889514"
                        z3="-0.971453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.905222"
                        y3="-3.896506"
                        z3="0.81825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.414594"
                        y3="0.430306"
                        z3="-0.73714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.42335"
                        y3="1.432478"
                        z3="0.223699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.561362"
                        y3="-0.304458"
                        z3="-1.000604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.587976"
                        y3="1.692724"
                        z3="0.929001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.728765"
                        y3="-0.035617"
                        z3="-0.304874"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.732655"
                        y3="0.959119"
                        z3="0.659883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.82146"
                        y3="2.978441"
                        z3="1.019268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.713174"
                        y3="-1.335631"
                        z3="0.234369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917513"
                        y3="-1.032561"
                        z3="-1.30493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.603159"
                        y3="1.27252"
                        z3="3.233759"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.202983"
                        y3="1.768954"
                        z3="2.261837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.188007"
                        y3="2.161356"
                        z3="0.694658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.803049"
                        y3="2.478249"
                        z3="2.381993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.856009"
                        y3="0.815299"
                        z3="1.79286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.790794"
                        y3="-0.585145"
                        z3="1.696207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.290022"
                        y3="0.8870"
                        z3="-2.868587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.524934"
                        y3="-0.573688"
                        z3="0.969783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.003312"
                        y3="-2.536026"
                        z3="-1.987376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578786"
                        y3="-4.601614"
                        z3="1.566405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539741"
                        y3="2.022768"
                        z3="0.427998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.547919"
                        y3="-1.079807"
                        z3="-1.755199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.596464"
                        y3="2.473446"
                        z3="1.676869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.622887"
                        y3="-0.605647"
                        z3="-0.515953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.4683,.9761,-2.6026;-7.1887,1.2947,1.5359;3.7993,1.1863,.0146;3.0943,-.0441,1.7501;-2.3204,.1658,-1.5187;2.9476,-2.3739,-.0922;2.8295,-3.0093,1.0766;1.4119,-3.8743,-.4342;3.053,.0482,.3572;4.0977,1.9369,1.1959;3.7446,-1.1858,-.2415;3.187,1.2894,2.2276;1.6113,.1528,-.1375;5.5703,1.8362,1.532;1.2674,.541,-1.4304;.568,-.2459,.6946;-.0483,.5729,-1.862;-.7549,-.2401,.2872;-1.059,.1798,-.9991;2.0865,-2.8895,-.9715;1.9052,-3.8965,.8183;-3.4146,.4303,-.7371;-3.4234,1.4325,.2237;-4.5614,-.3045,-1.0006;-4.588,1.6927,.929;-5.7288,-.0356,-.3049;-5.7327,.9591,.6599;3.8215,2.9784,1.0193;4.7132,-1.3356,.2344;3.9175,-1.0326,-1.3049;3.6032,1.2725,3.2338;2.203,1.769,2.2618;6.188,2.1614,.6947;5.803,2.4782,2.382;5.856,.8153,1.7929;.7908,-.5851,1.6962;-.29,.887,-2.8686;-1.5249,-.5737,.9698;2.0033,-2.536,-1.9874;1.5788,-4.6016,1.5664;-2.5397,2.0228,.428;-4.5479,-1.0798,-1.7552;-4.5965,2.4734,1.6769;-6.6229,-.6056,-.516;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.9602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.0106</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">-2044.68749354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.70356647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.39106001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8276.32534327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3478.93428326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03534990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39153780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70404426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000036254904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000036254904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000072509809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.988327502777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5283 98.6290 98.8258 98.9653 98.9881 99.3060 99.3861 99.5776 99.7038 99.9144 99.9807 100.1914 100.4113 100.4827 100.6021 100.9018 101.2206 101.3045 101.5351 101.6738 101.8713 102.1685 102.1774 102.3921 102.6338 102.8493 102.8861 103.1190 103.4691 103.5682 103.7751 104.0942 104.1950 104.3119 104.4963 104.6035 104.7271 105.1878 105.3404 105.5014 105.6559 105.7386 105.8501 105.9458 106.0000 106.2141 106.5533 106.6199 106.6887 106.6913 107.0574 107.1815 107.3586 107.4508 107.5492 107.7137 108.0314 108.1797 108.2911 108.4429 108.7012 108.8390 108.8879 109.0908 109.4188 109.4889 109.5797 109.7592 109.9702 110.1639 110.2116 110.5272 110.5623 111.0497 111.2953 111.6228 111.7707 112.0474 112.1363 112.2029 112.3242 112.4490 112.6875 112.9311 113.0437 113.1533 113.2931 113.4285 113.7534 113.9770 114.0189 114.1522 114.5797 114.7129 114.8048 114.9594 115.2207 115.3756 115.7037 115.8222 115.8522 116.0114 116.1253 116.1506 116.5852 116.7388 117.0257 117.0606 117.4255 117.6195 117.7495 117.9193 118.0702 118.2006 118.5840 118.7357 118.8038 118.9331 119.2425 119.3671 119.4611 119.5306 119.9417 119.9940 120.1206 120.5033 120.6019 120.8968 120.9708 121.0462 121.2623 121.4485 121.6953 121.8599 121.9814 122.3507 122.7193 123.0239 123.1853 123.4036 123.7726 124.0029 124.3252 124.8662 125.0085 125.5263 125.6840 125.9994 126.3148 126.4109 126.7324 127.1330 127.2183 127.5904 128.0306 128.0788 128.4010 128.8209 129.1659 129.5724 129.7856 130.0285 130.0915 130.1663 130.4465 130.6814 131.1300 131.2491 131.4370 131.6508 131.7128 131.8487 131.9834 132.0495 132.4492 132.7276 133.1317 133.2267 133.3993 133.6397 133.7589 134.0542 134.0774 134.4269 134.7151 134.7785 134.9849 135.4121 135.9104 136.1191 136.5025 136.7272 136.7475 136.9531 137.1782 137.3016 137.6594 137.8412 138.1451 138.2606 138.4930 138.5480 138.6906 138.9532 139.4943 139.7014 139.8804 140.1466 140.3379 140.8967 141.6896 141.9907 142.3235 142.4235 142.5932 142.8949 143.0001 143.3013 143.4548 143.7959 144.0261 144.2479 144.6397 144.7385 145.2572 145.8321 146.1537 146.4673 146.5837 147.0556 147.2911 147.4079 147.8231 147.9051 147.9825 148.1469 148.3376 148.5843 148.8187 149.3396 149.4126 149.5584 149.7820 150.1087 150.4596 150.7220 150.9047 151.4236 151.6195 151.9777 152.3280 152.7823 153.2400 153.4814 153.5214 154.3397 154.3777 154.5463 154.8053 155.2791 155.8132 156.1139 156.4025 156.4168 156.6851 156.8517 157.1269 157.2663 157.4353 157.4824 157.7568 158.1632 158.8795 159.1641 159.6242 159.9882 160.0345 160.5207 160.6443 161.2269 162.6215 163.5049 164.7648 164.8948 166.0163 167.0883 167.1957 168.9198 169.1866 170.1429 170.6937 170.9498 171.2870 172.4718 172.6696 173.6987 174.3719 175.7881 176.7350 178.3350 179.5840 182.3692 182.9416 186.2861 187.7283 189.1512 189.5596 189.9323 190.7583 193.5106 194.8306 195.0125 196.7080 198.5741 201.1525 201.9105 203.5675 204.9836 206.5190 208.5806 221.5507 222.8207 223.0770 223.4012 224.5988 224.9360 227.2121 228.2888 229.5320 230.2997 294.7878 295.7154 297.3073 299.5418 312.4087 313.3192 614.0932 616.6933 625.8685 628.1547 628.7052 631.6817 631.9169 634.2519 634.5340 635.7586 636.5532 636.7385 639.2202 640.6640 643.4422 647.9382 649.6291 653.6177 654.3025 712.0619 716.3737 878.5846 883.2804 901.6406 1214.3609 1215.0117 1216.5718</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">-0.077259 -0.101819 -0.391243 -0.388522 -0.330009 0.130069 -0.352304 -0.403175 0.610839 0.201065 -0.142500 -0.026499 -0.127544 -0.304461 -0.029332 -0.123090 -0.210280 -0.216911 0.285356 0.060161 0.060286 0.316471 -0.213349 -0.268889 -0.124725 -0.101349 0.059534 0.082545 0.122767 0.140019 0.108743 0.101653 0.092834 0.096431 0.090354 0.147496 0.128606 0.160041 0.168301 0.161710 0.160124 0.151864 0.148065 0.147925</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">17.0773 17.1018 8.3912 8.3885 8.3300 6.8699 7.3523 7.4032 5.3892 5.7989 6.1425 6.0265 6.1275 6.3045 6.0293 6.1231 6.2103 6.2169 5.7146 5.9398 5.9397 5.6835 6.2133 6.2689 6.1247 6.1013 5.9405 0.9175 0.8772 0.8600 0.8913 0.8983 0.9072 0.9036 0.9096 0.8525 0.8714 0.8400 0.8317 0.8383 0.8399 0.8481 0.8519 0.8521</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">-0.0773 -0.1018 -0.3912 -0.3885 -0.3300 0.1301 -0.3523 -0.4032 0.6108 0.2011 -0.1425 -0.0265 -0.1275 -0.3045 -0.0293 -0.1231 -0.2103 -0.2169 0.2854 0.0602 0.0603 0.3165 -0.2133 -0.2689 -0.1247 -0.1013 0.0595 0.0825 0.1228 0.1400 0.1087 0.1017 0.0928 0.0964 0.0904 0.1475 0.1286 0.1600 0.1683 0.1617 0.1601 0.1519 0.1481 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2420 1.2019 2.0036 1.9714 2.0789 3.3396 2.8925 3.0247 3.8000 3.8694 3.9115 3.9811 3.6500 3.9625 3.9936 3.8419 4.1279 4.0120 3.7772 4.0690 4.0556 3.6649 3.9662 4.0489 3.9590 3.9426 3.8418 0.9983 1.0239 1.0120 0.9980 0.9969 1.0080 1.0061 1.0045 1.0288 1.0273 0.9954 0.9964 0.9965 0.9946 1.0057 1.0027 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2420 1.2019 2.0036 1.9714 2.0789 3.3396 2.8925 3.0247 3.8000 3.8694 3.9115 3.9811 3.6500 3.9625 3.9936 3.8419 4.1279 4.0120 3.7772 4.0690 4.0556 3.6649 3.9662 4.0489 3.9590 3.9426 3.8418 0.9983 1.0239 1.0120 0.9980 0.9969 1.0080 1.0061 1.0045 1.0288 1.0273 0.9954 0.9964 0.9965 0.9946 1.0057 1.0027 1.0011</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">1.0672 0.1015 1.0019 0.9803 0.9266 0.9293 0.9382 0.9504 0.9268 1.0563 0.8610 1.3499 1.6476 1.5827 1.3750 0.8719 0.9220 0.9625 0.9477 0.9748 0.9844 1.0176 0.9727 1.0014 1.3319 1.2662 0.9937 0.9851 0.9861 1.4666 1.4793 0.9804 1.4144 0.9683 1.3654 0.9652 0.9599 0.9625 1.3483 1.3761 1.4363 0.9681 1.4412 0.9851 1.3761 0.9752 1.3640 0.9789</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">-0.025274391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712767934549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.52881 -24.69818 0.83063 1.03099 0.67482 1.70581 10.42847 -9.99183 0.43664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
